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Chlorine in PDB 6h4p: Crystal Structure of Human KDM4A in Complex with Compound 16A

Protein crystallography data

The structure of Crystal Structure of Human KDM4A in Complex with Compound 16A, PDB code: 6h4p was solved by Y.V.Le Bihan, R.L.M.Van Montfort, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 82.57 / 2.19
Space group P 1 21 1
Cell size a, b, c (Å), α, β, γ (°) 58.240, 102.060, 142.320, 90.00, 99.24, 90.00
R / Rfree (%) 17 / 20.7

Other elements in 6h4p:

The structure of Crystal Structure of Human KDM4A in Complex with Compound 16A also contains other interesting chemical elements:

Zinc (Zn) 8 atoms

Chlorine Binding Sites:

The binding sites of Chlorine atom in the Crystal Structure of Human KDM4A in Complex with Compound 16A (pdb code 6h4p). This binding sites where shown within 5.0 Angstroms radius around Chlorine atom.
In total 6 binding sites of Chlorine where determined in the Crystal Structure of Human KDM4A in Complex with Compound 16A, PDB code: 6h4p:
Jump to Chlorine binding site number: 1; 2; 3; 4; 5; 6;

Chlorine binding site 1 out of 6 in 6h4p

Go back to Chlorine Binding Sites List in 6h4p
Chlorine binding site 1 out of 6 in the Crystal Structure of Human KDM4A in Complex with Compound 16A


Mono view


Stereo pair view

A full contact list of Chlorine with other atoms in the Cl binding site number 1 of Crystal Structure of Human KDM4A in Complex with Compound 16A within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Cl407

b:0.1
occ:1.00
O A:HOH661 2.9 65.0 1.0
NH1 A:ARG98 3.4 82.6 1.0
NE A:ARG98 3.6 82.4 1.0
CE1 A:PHE202 3.8 49.1 1.0
CZ A:PHE202 3.9 49.0 1.0
CZ A:ARG98 3.9 93.2 1.0
CE2 A:PHE283 4.0 49.8 1.0
O A:TYR59 4.2 64.2 1.0
CZ A:PHE283 4.3 47.8 1.0
CD1 A:PHE202 4.4 47.5 1.0
CE2 A:PHE202 4.6 51.1 1.0
CD A:ARG98 4.8 66.2 1.0

Chlorine binding site 2 out of 6 in 6h4p

Go back to Chlorine Binding Sites List in 6h4p
Chlorine binding site 2 out of 6 in the Crystal Structure of Human KDM4A in Complex with Compound 16A


Mono view


Stereo pair view

A full contact list of Chlorine with other atoms in the Cl binding site number 2 of Crystal Structure of Human KDM4A in Complex with Compound 16A within 5.0Å range:
probe atom residue distance (Å) B Occ
B:Cl403

b:86.8
occ:0.68
CL B:FQ5403 0.0 86.8 0.7
C B:FQ5403 1.7 83.1 0.7
C1 B:FQ5403 2.7 82.0 0.7
C5 B:FQ5403 2.7 80.1 0.7
CG2 B:VAL313 3.6 74.4 1.0
O B:HOH694 3.6 82.9 1.0
C2 B:FQ5403 4.0 82.4 0.7
C4 B:FQ5403 4.0 77.9 0.7
C3 B:FQ5403 4.5 81.2 0.7
CB B:VAL313 4.8 74.0 1.0
N B:VAL313 4.9 74.5 1.0
CA B:VAL313 4.9 72.3 1.0

Chlorine binding site 3 out of 6 in 6h4p

Go back to Chlorine Binding Sites List in 6h4p
Chlorine binding site 3 out of 6 in the Crystal Structure of Human KDM4A in Complex with Compound 16A


Mono view


Stereo pair view

A full contact list of Chlorine with other atoms in the Cl binding site number 3 of Crystal Structure of Human KDM4A in Complex with Compound 16A within 5.0Å range:
probe atom residue distance (Å) B Occ
B:Cl407

b:89.2
occ:1.00
O B:HOH559 2.9 73.2 1.0
NE B:ARG294 3.5 82.9 1.0
NH1 B:ARG294 3.8 80.4 1.0
CZ B:ARG294 4.1 95.4 1.0
CB B:ARG294 4.1 47.2 1.0
CB B:PHE324 4.1 44.2 1.0
O B:PHE324 4.2 53.8 1.0
CG B:ARG294 4.3 55.7 1.0
O B:HOH544 4.4 66.9 1.0
CD B:ARG294 4.5 70.3 1.0
O B:ARG294 4.5 50.5 1.0
CG B:PRO348 4.7 59.3 1.0
C B:PHE324 4.9 50.6 1.0
CG B:PHE324 4.9 45.9 1.0
CD1 B:PHE324 4.9 49.7 1.0
CA B:PHE324 5.0 44.2 1.0
C B:ARG294 5.0 51.3 1.0

Chlorine binding site 4 out of 6 in 6h4p

Go back to Chlorine Binding Sites List in 6h4p
Chlorine binding site 4 out of 6 in the Crystal Structure of Human KDM4A in Complex with Compound 16A


Mono view


Stereo pair view

A full contact list of Chlorine with other atoms in the Cl binding site number 4 of Crystal Structure of Human KDM4A in Complex with Compound 16A within 5.0Å range:
probe atom residue distance (Å) B Occ
B:Cl408

b:96.5
occ:1.00
O B:HOH691 2.9 70.7 1.0
NH1 B:ARG98 3.5 72.5 1.0
NE B:ARG98 3.8 74.1 1.0
O B:TYR59 3.9 62.5 1.0
CE1 B:PHE202 4.0 49.5 1.0
CE2 B:PHE283 4.1 51.7 1.0
CZ B:ARG98 4.1 80.1 1.0
CZ B:PHE202 4.2 48.3 1.0
CD1 B:PHE202 4.4 49.5 1.0
CZ B:PHE283 4.6 49.3 1.0
CE2 B:PHE202 4.7 51.1 1.0
CB B:TYR59 4.9 52.5 1.0
CG B:PHE202 4.9 48.0 1.0
C B:TYR59 5.0 63.1 1.0

Chlorine binding site 5 out of 6 in 6h4p

Go back to Chlorine Binding Sites List in 6h4p
Chlorine binding site 5 out of 6 in the Crystal Structure of Human KDM4A in Complex with Compound 16A


Mono view


Stereo pair view

A full contact list of Chlorine with other atoms in the Cl binding site number 5 of Crystal Structure of Human KDM4A in Complex with Compound 16A within 5.0Å range:
probe atom residue distance (Å) B Occ
C:Cl405

b:93.2
occ:1.00
O C:TYR59 3.7 66.7 1.0
CE1 C:PHE202 4.1 59.6 1.0
CZ C:PHE202 4.2 57.6 1.0
NH2 C:ARG98 4.4 59.1 1.0
CD1 C:PHE202 4.5 59.0 1.0
C C:TYR59 4.5 65.2 1.0
CE2 C:PHE283 4.5 59.4 1.0
CB C:TYR59 4.5 56.8 1.0
CE2 C:PHE202 4.6 60.0 1.0
OD1 C:ASP60 4.8 76.6 1.0
CG C:PHE202 4.9 56.4 1.0
CD2 C:PHE202 4.9 57.6 1.0

Chlorine binding site 6 out of 6 in 6h4p

Go back to Chlorine Binding Sites List in 6h4p
Chlorine binding site 6 out of 6 in the Crystal Structure of Human KDM4A in Complex with Compound 16A


Mono view


Stereo pair view

A full contact list of Chlorine with other atoms in the Cl binding site number 6 of Crystal Structure of Human KDM4A in Complex with Compound 16A within 5.0Å range:
probe atom residue distance (Å) B Occ
D:Cl406

b:1.0
occ:1.00
NE D:ARG294 3.8 89.6 1.0
O D:PHE324 3.8 85.7 1.0
O D:ARG294 3.9 64.5 1.0
NH1 D:ARG294 3.9 0.5 1.0
CB D:PHE324 4.1 78.1 1.0
CB D:ARG294 4.2 62.1 1.0
CZ D:ARG294 4.3 0.4 1.0
O D:HOH563 4.4 82.1 1.0
CG D:GLN325 4.5 96.1 1.0
NE2 D:GLN325 4.5 93.0 1.0
C D:ARG294 4.5 62.8 1.0
C D:PHE324 4.6 86.2 1.0
CG D:ARG294 4.6 73.7 1.0
CD1 D:ILE297 4.7 72.9 1.0
CA D:ARG294 4.7 59.5 1.0
CG D:PRO348 4.8 78.0 1.0
CD D:ARG294 4.8 78.1 1.0
CA D:PHE324 4.9 79.9 1.0

Reference:

Y.V.Le Bihan, R.M.Lanigan, B.Atrash, M.G.Mclaughlin, S.Velupillai, A.G.Malcolm, K.S.England, G.F.Ruda, N.Y.Mok, A.Tumber, K.Tomlin, H.Saville, E.Shehu, C.Mcandrew, L.Carmichael, J.M.Bennett, F.Jeganathan, P.Eve, A.Donovan, A.Hayes, F.Wood, F.I.Raynaud, O.Fedorov, P.E.Brennan, R.Burke, R.L.M.Van Montfort, O.W.Rossanese, J.Blagg, V.Bavetsias. C8-Substituted Pyrido[3,4-D]Pyrimidin-4(3H)-Ones: Studies Towards the Identification of Potent, Cell Penetrant Jumonji C Domain Containing Histone Lysine Demethylase 4 Subfamily (KDM4) Inhibitors, Compound Profiling in Cell-Based Target Engagement Assays. Eur.J.Med.Chem. V. 177 316 2019.
ISSN: ISSN 0223-5234
PubMed: 31158747
DOI: 10.1016/J.EJMECH.2019.05.041
Page generated: Sat Jul 12 14:58:37 2025

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