Chlorine in PDB 8j1f: GSK101 Bound State of MTRPV4

Chlorine Binding Sites:

The binding sites of Chlorine atom in the GSK101 Bound State of MTRPV4 (pdb code 8j1f). This binding sites where shown within 5.0 Angstroms radius around Chlorine atom.
In total 8 binding sites of Chlorine where determined in the GSK101 Bound State of MTRPV4, PDB code: 8j1f:
Jump to Chlorine binding site number: 1; 2; 3; 4; 5; 6; 7; 8;

Chlorine binding site 1 out of 8 in 8j1f

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Chlorine binding site 1 out of 8 in the GSK101 Bound State of MTRPV4


Mono view


Stereo pair view

A full contact list of Chlorine with other atoms in the Cl binding site number 1 of GSK101 Bound State of MTRPV4 within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Cl901

b:95.0
occ:1.00
CL34 A:XQ3901 0.0 95.0 1.0
C33 A:XQ3901 1.8 95.0 1.0
C35 A:XQ3901 2.8 95.0 1.0
C32 A:XQ3901 2.8 95.0 1.0
H351 A:XQ3901 2.9 95.0 1.0
OD1 A:ASP743 3.0 79.7 1.0
O31 A:XQ3901 3.1 95.0 1.0
S30 A:XQ3901 3.2 95.0 1.0
H291 A:XQ3901 3.3 95.0 1.0
H212 A:XQ3901 3.5 95.0 1.0
N29 A:XQ3901 3.6 95.0 1.0
H211 A:XQ3901 3.6 95.0 1.0
HB3 A:TYR591 3.8 93.3 1.0
HD2 A:TYR591 3.9 93.3 1.0
C36 A:XQ3901 4.0 95.0 1.0
C21 A:XQ3901 4.0 95.0 1.0
C39 A:XQ3901 4.1 95.0 1.0
CG A:ASP743 4.2 79.7 1.0
H271 A:XQ3901 4.3 95.0 1.0
CB A:TYR591 4.6 93.3 1.0
C38 A:XQ3901 4.6 95.0 1.0
CD2 A:TYR591 4.6 93.3 1.0
HB2 A:TYR591 4.6 93.3 1.0
O40 A:XQ3901 4.6 95.0 1.0
H202 A:XQ3901 4.7 95.0 1.0
C26 A:XQ3901 4.8 95.0 1.0
HB3 A:ASP743 4.8 79.7 1.0
H391 A:XQ3901 4.9 95.0 1.0
OD2 A:ASP743 4.9 79.7 1.0
C20 A:XQ3901 5.0 95.0 1.0
CG A:TYR591 5.0 93.3 1.0

Chlorine binding site 2 out of 8 in 8j1f

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Chlorine binding site 2 out of 8 in the GSK101 Bound State of MTRPV4


Mono view


Stereo pair view

A full contact list of Chlorine with other atoms in the Cl binding site number 2 of GSK101 Bound State of MTRPV4 within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Cl901

b:95.0
occ:1.00
CL37 A:XQ3901 0.0 95.0 1.0
C36 A:XQ3901 1.8 95.0 1.0
HD1 A:PHE471 2.6 86.2 1.0
C38 A:XQ3901 2.7 95.0 1.0
C35 A:XQ3901 2.7 95.0 1.0
HB3 A:ASN474 2.9 88.8 1.0
H381 A:XQ3901 2.9 95.0 1.0
H351 A:XQ3901 2.9 95.0 1.0
HB2 A:PHE592 3.0 98.9 1.0
HB3 A:PHE592 3.1 98.9 1.0
HE1 A:PHE471 3.1 86.2 1.0
HB2 A:ASN474 3.1 88.8 1.0
CD1 A:PHE471 3.2 86.2 1.0
CB A:ASN474 3.4 88.8 1.0
CE1 A:PHE471 3.4 86.2 1.0
CB A:PHE592 3.5 98.9 1.0
HD21 A:ASN474 3.6 88.8 1.0
HA A:PHE471 3.6 86.2 1.0
HA A:PHE592 3.7 98.9 1.0
O A:PHE471 3.8 86.2 1.0
C39 A:XQ3901 4.0 95.0 1.0
C33 A:XQ3901 4.0 95.0 1.0
ND2 A:ASN474 4.1 88.8 1.0
CA A:PHE592 4.1 98.9 1.0
H A:VAL475 4.2 87.9 1.0
CG A:ASN474 4.2 88.8 1.0
CG A:PHE471 4.3 86.2 1.0
HG21 A:THR740 4.4 81.1 1.0
HG23 A:THR740 4.4 81.1 1.0
CA A:PHE471 4.4 86.2 1.0
N A:VAL475 4.4 87.9 1.0
C32 A:XQ3901 4.5 95.0 1.0
C A:PHE471 4.6 86.2 1.0
HB A:VAL475 4.6 87.9 1.0
CA A:ASN474 4.6 88.8 1.0
CZ A:PHE471 4.7 86.2 1.0
C A:ASN474 4.7 88.8 1.0
CG A:PHE592 4.7 98.9 1.0
HD11 A:ILE744 4.7 79.0 1.0
CB A:PHE471 4.8 86.2 1.0
CG2 A:THR740 4.8 81.1 1.0
HB2 A:PHE471 4.8 86.2 1.0
HD22 A:ASN474 4.8 88.8 1.0
HA A:VAL475 4.9 87.9 1.0
H391 A:XQ3901 4.9 95.0 1.0
H A:ASN474 5.0 88.8 1.0

Chlorine binding site 3 out of 8 in 8j1f

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Chlorine binding site 3 out of 8 in the GSK101 Bound State of MTRPV4


Mono view


Stereo pair view

A full contact list of Chlorine with other atoms in the Cl binding site number 3 of GSK101 Bound State of MTRPV4 within 5.0Å range:
probe atom residue distance (Å) B Occ
B:Cl901

b:95.0
occ:1.00
CL34 B:XQ3901 0.0 95.0 1.0
C33 B:XQ3901 1.8 95.0 1.0
C35 B:XQ3901 2.8 95.0 1.0
C32 B:XQ3901 2.8 95.0 1.0
H351 B:XQ3901 2.9 95.0 1.0
OD1 B:ASP743 3.0 79.7 1.0
O31 B:XQ3901 3.1 95.0 1.0
S30 B:XQ3901 3.2 95.0 1.0
H291 B:XQ3901 3.3 95.0 1.0
H212 B:XQ3901 3.5 95.0 1.0
N29 B:XQ3901 3.6 95.0 1.0
H211 B:XQ3901 3.6 95.0 1.0
HB3 B:TYR591 3.8 93.3 1.0
HD2 B:TYR591 3.9 93.3 1.0
C36 B:XQ3901 4.0 95.0 1.0
C21 B:XQ3901 4.0 95.0 1.0
C39 B:XQ3901 4.1 95.0 1.0
CG B:ASP743 4.2 79.7 1.0
H271 B:XQ3901 4.3 95.0 1.0
CB B:TYR591 4.6 93.3 1.0
C38 B:XQ3901 4.6 95.0 1.0
CD2 B:TYR591 4.6 93.3 1.0
HB2 B:TYR591 4.6 93.3 1.0
O40 B:XQ3901 4.6 95.0 1.0
H202 B:XQ3901 4.7 95.0 1.0
C26 B:XQ3901 4.8 95.0 1.0
HB3 B:ASP743 4.8 79.7 1.0
H391 B:XQ3901 4.9 95.0 1.0
OD2 B:ASP743 4.9 79.7 1.0
C20 B:XQ3901 5.0 95.0 1.0
CG B:TYR591 5.0 93.3 1.0

Chlorine binding site 4 out of 8 in 8j1f

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Chlorine binding site 4 out of 8 in the GSK101 Bound State of MTRPV4


Mono view


Stereo pair view

A full contact list of Chlorine with other atoms in the Cl binding site number 4 of GSK101 Bound State of MTRPV4 within 5.0Å range:
probe atom residue distance (Å) B Occ
B:Cl901

b:95.0
occ:1.00
CL37 B:XQ3901 0.0 95.0 1.0
C36 B:XQ3901 1.8 95.0 1.0
HD1 B:PHE471 2.6 86.2 1.0
C38 B:XQ3901 2.7 95.0 1.0
C35 B:XQ3901 2.7 95.0 1.0
HB3 B:ASN474 2.9 88.8 1.0
H381 B:XQ3901 2.9 95.0 1.0
H351 B:XQ3901 2.9 95.0 1.0
HB2 B:PHE592 3.0 98.9 1.0
HB3 B:PHE592 3.1 98.9 1.0
HE1 B:PHE471 3.1 86.2 1.0
HB2 B:ASN474 3.1 88.8 1.0
CD1 B:PHE471 3.2 86.2 1.0
CB B:ASN474 3.4 88.8 1.0
CE1 B:PHE471 3.4 86.2 1.0
CB B:PHE592 3.5 98.9 1.0
HD21 B:ASN474 3.6 88.8 1.0
HA B:PHE471 3.6 86.2 1.0
HA B:PHE592 3.7 98.9 1.0
O B:PHE471 3.8 86.2 1.0
C39 B:XQ3901 4.0 95.0 1.0
C33 B:XQ3901 4.0 95.0 1.0
ND2 B:ASN474 4.1 88.8 1.0
CA B:PHE592 4.1 98.9 1.0
H B:VAL475 4.2 87.9 1.0
CG B:ASN474 4.2 88.8 1.0
CG B:PHE471 4.3 86.2 1.0
HG21 B:THR740 4.4 81.1 1.0
HG23 B:THR740 4.4 81.1 1.0
CA B:PHE471 4.4 86.2 1.0
N B:VAL475 4.4 87.9 1.0
C32 B:XQ3901 4.5 95.0 1.0
C B:PHE471 4.6 86.2 1.0
HB B:VAL475 4.6 87.9 1.0
CA B:ASN474 4.6 88.8 1.0
CZ B:PHE471 4.7 86.2 1.0
C B:ASN474 4.7 88.8 1.0
CG B:PHE592 4.7 98.9 1.0
HD11 B:ILE744 4.7 79.0 1.0
CB B:PHE471 4.8 86.2 1.0
CG2 B:THR740 4.8 81.1 1.0
HB2 B:PHE471 4.8 86.2 1.0
HD22 B:ASN474 4.8 88.8 1.0
HA B:VAL475 4.9 87.9 1.0
H391 B:XQ3901 4.9 95.0 1.0
H B:ASN474 5.0 88.8 1.0

Chlorine binding site 5 out of 8 in 8j1f

Go back to Chlorine Binding Sites List in 8j1f
Chlorine binding site 5 out of 8 in the GSK101 Bound State of MTRPV4


Mono view


Stereo pair view

A full contact list of Chlorine with other atoms in the Cl binding site number 5 of GSK101 Bound State of MTRPV4 within 5.0Å range:
probe atom residue distance (Å) B Occ
C:Cl901

b:95.0
occ:1.00
CL34 C:XQ3901 0.0 95.0 1.0
C33 C:XQ3901 1.8 95.0 1.0
C35 C:XQ3901 2.8 95.0 1.0
C32 C:XQ3901 2.8 95.0 1.0
H351 C:XQ3901 2.9 95.0 1.0
OD1 C:ASP743 3.0 79.7 1.0
O31 C:XQ3901 3.1 95.0 1.0
S30 C:XQ3901 3.2 95.0 1.0
H291 C:XQ3901 3.3 95.0 1.0
H212 C:XQ3901 3.5 95.0 1.0
N29 C:XQ3901 3.6 95.0 1.0
H211 C:XQ3901 3.6 95.0 1.0
HB3 C:TYR591 3.8 93.3 1.0
HD2 C:TYR591 3.9 93.3 1.0
C36 C:XQ3901 4.0 95.0 1.0
C21 C:XQ3901 4.0 95.0 1.0
C39 C:XQ3901 4.1 95.0 1.0
CG C:ASP743 4.2 79.7 1.0
H271 C:XQ3901 4.3 95.0 1.0
CB C:TYR591 4.6 93.3 1.0
C38 C:XQ3901 4.6 95.0 1.0
CD2 C:TYR591 4.6 93.3 1.0
HB2 C:TYR591 4.6 93.3 1.0
O40 C:XQ3901 4.6 95.0 1.0
H202 C:XQ3901 4.7 95.0 1.0
C26 C:XQ3901 4.8 95.0 1.0
HB3 C:ASP743 4.8 79.7 1.0
H391 C:XQ3901 4.9 95.0 1.0
OD2 C:ASP743 4.9 79.7 1.0
C20 C:XQ3901 5.0 95.0 1.0
CG C:TYR591 5.0 93.3 1.0

Chlorine binding site 6 out of 8 in 8j1f

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Chlorine binding site 6 out of 8 in the GSK101 Bound State of MTRPV4


Mono view


Stereo pair view

A full contact list of Chlorine with other atoms in the Cl binding site number 6 of GSK101 Bound State of MTRPV4 within 5.0Å range:
probe atom residue distance (Å) B Occ
C:Cl901

b:95.0
occ:1.00
CL37 C:XQ3901 0.0 95.0 1.0
C36 C:XQ3901 1.8 95.0 1.0
HD1 C:PHE471 2.6 86.2 1.0
C38 C:XQ3901 2.7 95.0 1.0
C35 C:XQ3901 2.7 95.0 1.0
HB3 C:ASN474 2.9 88.8 1.0
H381 C:XQ3901 2.9 95.0 1.0
H351 C:XQ3901 2.9 95.0 1.0
HB2 C:PHE592 3.0 98.9 1.0
HB3 C:PHE592 3.1 98.9 1.0
HE1 C:PHE471 3.1 86.2 1.0
HB2 C:ASN474 3.1 88.8 1.0
CD1 C:PHE471 3.2 86.2 1.0
CB C:ASN474 3.4 88.8 1.0
CE1 C:PHE471 3.4 86.2 1.0
CB C:PHE592 3.5 98.9 1.0
HD21 C:ASN474 3.6 88.8 1.0
HA C:PHE471 3.6 86.2 1.0
HA C:PHE592 3.7 98.9 1.0
O C:PHE471 3.8 86.2 1.0
C39 C:XQ3901 4.0 95.0 1.0
C33 C:XQ3901 4.0 95.0 1.0
ND2 C:ASN474 4.1 88.8 1.0
CA C:PHE592 4.2 98.9 1.0
H C:VAL475 4.2 87.9 1.0
CG C:ASN474 4.2 88.8 1.0
CG C:PHE471 4.3 86.2 1.0
HG21 C:THR740 4.4 81.1 1.0
HG23 C:THR740 4.4 81.1 1.0
CA C:PHE471 4.4 86.2 1.0
N C:VAL475 4.4 87.9 1.0
C32 C:XQ3901 4.5 95.0 1.0
C C:PHE471 4.6 86.2 1.0
HB C:VAL475 4.6 87.9 1.0
CA C:ASN474 4.6 88.8 1.0
CZ C:PHE471 4.7 86.2 1.0
C C:ASN474 4.7 88.8 1.0
CG C:PHE592 4.7 98.9 1.0
HD11 C:ILE744 4.7 79.0 1.0
CB C:PHE471 4.8 86.2 1.0
CG2 C:THR740 4.8 81.1 1.0
HB2 C:PHE471 4.8 86.2 1.0
HD22 C:ASN474 4.8 88.8 1.0
HA C:VAL475 4.9 87.9 1.0
H391 C:XQ3901 4.9 95.0 1.0
H C:ASN474 5.0 88.8 1.0

Chlorine binding site 7 out of 8 in 8j1f

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Chlorine binding site 7 out of 8 in the GSK101 Bound State of MTRPV4


Mono view


Stereo pair view

A full contact list of Chlorine with other atoms in the Cl binding site number 7 of GSK101 Bound State of MTRPV4 within 5.0Å range:
probe atom residue distance (Å) B Occ
D:Cl901

b:95.0
occ:1.00
CL34 D:XQ3901 0.0 95.0 1.0
C33 D:XQ3901 1.8 95.0 1.0
C35 D:XQ3901 2.8 95.0 1.0
C32 D:XQ3901 2.8 95.0 1.0
H351 D:XQ3901 2.9 95.0 1.0
OD1 D:ASP743 3.0 79.7 1.0
O31 D:XQ3901 3.1 95.0 1.0
S30 D:XQ3901 3.2 95.0 1.0
H291 D:XQ3901 3.3 95.0 1.0
H212 D:XQ3901 3.5 95.0 1.0
N29 D:XQ3901 3.6 95.0 1.0
H211 D:XQ3901 3.6 95.0 1.0
HB3 D:TYR591 3.8 93.3 1.0
HD2 D:TYR591 3.9 93.3 1.0
C36 D:XQ3901 4.0 95.0 1.0
C21 D:XQ3901 4.0 95.0 1.0
C39 D:XQ3901 4.1 95.0 1.0
CG D:ASP743 4.2 79.7 1.0
H271 D:XQ3901 4.3 95.0 1.0
CB D:TYR591 4.6 93.3 1.0
C38 D:XQ3901 4.6 95.0 1.0
CD2 D:TYR591 4.6 93.3 1.0
HB2 D:TYR591 4.6 93.3 1.0
O40 D:XQ3901 4.6 95.0 1.0
H202 D:XQ3901 4.7 95.0 1.0
C26 D:XQ3901 4.8 95.0 1.0
HB3 D:ASP743 4.8 79.7 1.0
H391 D:XQ3901 4.9 95.0 1.0
OD2 D:ASP743 4.9 79.7 1.0
C20 D:XQ3901 5.0 95.0 1.0
CG D:TYR591 5.0 93.3 1.0

Chlorine binding site 8 out of 8 in 8j1f

Go back to Chlorine Binding Sites List in 8j1f
Chlorine binding site 8 out of 8 in the GSK101 Bound State of MTRPV4


Mono view


Stereo pair view

A full contact list of Chlorine with other atoms in the Cl binding site number 8 of GSK101 Bound State of MTRPV4 within 5.0Å range:
probe atom residue distance (Å) B Occ
D:Cl901

b:95.0
occ:1.00
CL37 D:XQ3901 0.0 95.0 1.0
C36 D:XQ3901 1.8 95.0 1.0
HD1 D:PHE471 2.6 86.2 1.0
C38 D:XQ3901 2.7 95.0 1.0
C35 D:XQ3901 2.7 95.0 1.0
HB3 D:ASN474 2.9 88.8 1.0
H381 D:XQ3901 2.9 95.0 1.0
H351 D:XQ3901 2.9 95.0 1.0
HB2 D:PHE592 3.0 98.9 1.0
HB3 D:PHE592 3.1 98.9 1.0
HE1 D:PHE471 3.1 86.2 1.0
HB2 D:ASN474 3.1 88.8 1.0
CD1 D:PHE471 3.2 86.2 1.0
CB D:ASN474 3.4 88.8 1.0
CE1 D:PHE471 3.4 86.2 1.0
CB D:PHE592 3.5 98.9 1.0
HD21 D:ASN474 3.6 88.8 1.0
HA D:PHE471 3.6 86.2 1.0
HA D:PHE592 3.7 98.9 1.0
O D:PHE471 3.8 86.2 1.0
C39 D:XQ3901 4.0 95.0 1.0
C33 D:XQ3901 4.0 95.0 1.0
ND2 D:ASN474 4.1 88.8 1.0
CA D:PHE592 4.2 98.9 1.0
H D:VAL475 4.2 87.9 1.0
CG D:ASN474 4.2 88.8 1.0
CG D:PHE471 4.3 86.2 1.0
HG21 D:THR740 4.4 81.1 1.0
HG23 D:THR740 4.4 81.1 1.0
CA D:PHE471 4.4 86.2 1.0
N D:VAL475 4.4 87.9 1.0
C32 D:XQ3901 4.5 95.0 1.0
C D:PHE471 4.6 86.2 1.0
HB D:VAL475 4.6 87.9 1.0
CA D:ASN474 4.6 88.8 1.0
CZ D:PHE471 4.7 86.2 1.0
C D:ASN474 4.7 88.8 1.0
CG D:PHE592 4.7 98.9 1.0
HD11 D:ILE744 4.7 79.0 1.0
CB D:PHE471 4.8 86.2 1.0
CG2 D:THR740 4.8 81.1 1.0
HB2 D:PHE471 4.8 86.2 1.0
HD22 D:ASN474 4.8 88.8 1.0
HA D:VAL475 4.9 87.9 1.0
H391 D:XQ3901 4.9 95.0 1.0
H D:ASN474 5.0 88.8 1.0

Reference:

W.Zhen, Z.Zhao, S.Chang, X.Chen, Y.Wan, F.Yang. Structural Basis of Ligand Activation and Inhibition in A Mammalian TRPV4 Ion Channel. Cell Discov V. 9 70 2023.
ISSN: ESSN 2056-5968
PubMed: 37429860
DOI: 10.1038/S41421-023-00579-3
Page generated: Tue Jul 30 10:54:44 2024

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