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Atomistry » Chlorine » PDB 8or1-8pfy » 8or1 » |
Chlorine in PDB 8or1: Co-Crystal Strucutre of Pd-L1 with Low Molecular Weight InhibitorProtein crystallography data
The structure of Co-Crystal Strucutre of Pd-L1 with Low Molecular Weight Inhibitor, PDB code: 8or1
was solved by
H.Zhang,
S.Zhou,
C.Wu,
M.Zhu,
Q.Yu,
X.Wang,
A.Awadasseid,
J.Plewka,
K.Magiera-Mularz,
Y.Wu,
W.Zhang,
with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:
Other elements in 8or1:
The structure of Co-Crystal Strucutre of Pd-L1 with Low Molecular Weight Inhibitor also contains other interesting chemical elements:
Chlorine Binding Sites:
The binding sites of Chlorine atom in the Co-Crystal Strucutre of Pd-L1 with Low Molecular Weight Inhibitor
(pdb code 8or1). This binding sites where shown within
5.0 Angstroms radius around Chlorine atom.
In total only one binding site of Chlorine was determined in the Co-Crystal Strucutre of Pd-L1 with Low Molecular Weight Inhibitor, PDB code: 8or1: Chlorine binding site 1 out of 1 in 8or1Go back to Chlorine Binding Sites List in 8or1
Chlorine binding site 1 out
of 1 in the Co-Crystal Strucutre of Pd-L1 with Low Molecular Weight Inhibitor
Mono view Stereo pair view
Reference:
H.Zhang,
S.Zhou,
J.Plewka,
C.Wu,
M.Zhu,
Q.Yu,
B.Musielak,
X.Wang,
A.Awadasseid,
K.Magiera-Mularz,
Y.Wu,
W.Zhang.
Design, Synthesis, and Antitumor Activity Evaluation of 2-Arylmethoxy-4-(2,2'-Dihalogen-Substituted Biphenyl-3-Ylmethoxy) Benzylamine Derivatives As Potent Pd-1/Pd-L1 Inhibitors. J.Med.Chem. 2023.
Page generated: Thu Dec 28 03:22:33 2023
ISSN: ISSN 0022-2623 PubMed: 37496104 DOI: 10.1021/ACS.JMEDCHEM.3C00731 |
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