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Chlorine in PDB 8ju5: Structure of Human TRPV4 with Antagonist A1

Other elements in 8ju5:

The structure of Structure of Human TRPV4 with Antagonist A1 also contains other interesting chemical elements:

Fluorine (F) 2 atoms

Chlorine Binding Sites:

The binding sites of Chlorine atom in the Structure of Human TRPV4 with Antagonist A1 (pdb code 8ju5). This binding sites where shown within 5.0 Angstroms radius around Chlorine atom.
In total 2 binding sites of Chlorine where determined in the Structure of Human TRPV4 with Antagonist A1, PDB code: 8ju5:
Jump to Chlorine binding site number: 1; 2;

Chlorine binding site 1 out of 2 in 8ju5

Go back to Chlorine Binding Sites List in 8ju5
Chlorine binding site 1 out of 2 in the Structure of Human TRPV4 with Antagonist A1


Mono view


Stereo pair view

A full contact list of Chlorine with other atoms in the Cl binding site number 1 of Structure of Human TRPV4 with Antagonist A1 within 5.0Å range:
probe atom residue distance (Å) B Occ
D:Cl1201

b:68.8
occ:1.00
CL14 D:F3L1201 0.0 68.8 1.0
C13 D:F3L1201 1.8 68.8 1.0
C15 D:F3L1201 2.9 68.8 1.0
C12 D:F3L1201 2.9 68.8 1.0
CE2 D:TYR553 3.1 64.8 1.0
CZ D:TYR553 3.3 64.8 1.0
OH D:TYR553 3.4 64.8 1.0
CE1 D:PHE524 3.6 75.5 1.0
CZ D:PHE524 3.7 75.5 1.0
CD2 D:TYR553 3.9 64.8 1.0
CE2 D:TYR591 3.9 70.4 1.0
CD2 D:TYR591 4.1 70.4 1.0
C16 D:F3L1201 4.2 68.8 1.0
N11 D:F3L1201 4.3 68.8 1.0
CE1 D:TYR553 4.3 64.8 1.0
CZ D:PHE592 4.4 63.0 1.0
CD1 D:PHE524 4.5 75.5 1.0
C03 D:F3L1201 4.5 68.8 1.0
CE2 D:PHE524 4.7 75.5 1.0
CG D:TYR553 4.7 64.8 1.0
C01 D:F3L1201 4.8 68.8 1.0
C10 D:F3L1201 4.8 68.8 1.0
CD1 D:TYR553 4.9 64.8 1.0
F02 D:F3L1201 5.0 68.8 1.0
ND2 D:ASN474 5.0 60.1 1.0

Chlorine binding site 2 out of 2 in 8ju5

Go back to Chlorine Binding Sites List in 8ju5
Chlorine binding site 2 out of 2 in the Structure of Human TRPV4 with Antagonist A1


Mono view


Stereo pair view

A full contact list of Chlorine with other atoms in the Cl binding site number 2 of Structure of Human TRPV4 with Antagonist A1 within 5.0Å range:
probe atom residue distance (Å) B Occ
B:Cl1201

b:64.2
occ:1.00
CL14 B:F3L1201 0.0 64.2 1.0
C13 B:F3L1201 1.8 64.2 1.0
C15 B:F3L1201 2.9 64.2 1.0
C12 B:F3L1201 2.9 64.2 1.0
CE1 B:PHE524 3.5 79.0 1.0
OD1 B:ASN474 3.5 61.1 1.0
CZ B:PHE524 4.0 79.0 1.0
ND2 B:ASN474 4.0 61.1 1.0
CG B:ASN474 4.2 61.1 1.0
C16 B:F3L1201 4.2 64.2 1.0
N11 B:F3L1201 4.3 64.2 1.0
CD1 B:PHE524 4.6 79.0 1.0
C26 B:F3L1201 4.7 64.2 1.0
C25 B:F3L1201 4.8 64.2 1.0
C10 B:F3L1201 4.8 64.2 1.0
C01 B:F3L1201 5.0 64.2 1.0

Reference:

J.Fan, C.Guo, D.Liao, H.Ke, J.Lei, W.Xie, Y.Tang, M.Tominaga, Z.Huang, X.Lei. Structural Pharmacology of TRPV4 Antagonists. Adv Sci 01583 2024.
ISSN: ESSN 2198-3844
PubMed: 38659239
DOI: 10.1002/ADVS.202401583
Page generated: Sun Jul 13 12:41:33 2025

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