Loading
PDBj
MenuPDBj@FacebookPDBj@X(formerly Twitter)PDBj@BlueSkyPDBj@YouTubewwPDB FoundationwwPDBDonate
RCSB PDBPDBeBMRBAdv. SearchSearch help

8P64

Co-crystal structure of PD-L1 with low molecular weight inhibitor

Entity
Entity IDChain IDDescriptionTypeChain lengthFormula weightNumber of moleculesDB Name (Accession)Biological sourceDescriptive keywords
1A, B
(A, B)
Programmed cell death 1 ligand 1polymer13114954.12UniProt (Q9NZQ7)
Pfam (PF07686)
Homo sapiens (human)PD-L1,PDCD1 ligand 1,Programmed death ligand 1,hPD-L1,B7 homolog 1,B7-H1
2C
(B)
~{N}-[[1-[(~{E})-2-(2-methyl-3-phenyl-phenyl)ethenyl]-1,2,3,4-tetrazol-5-yl]methyl]ethanaminenon-polymer319.41Chemie (X1Q)
3D, E
(A, B)
waterwater18.010Chemie (HOH)
Sequence modifications
A, B: 4 - 120 (UniProt: Q9NZQ7)
PDBExternal DatabaseDetails
Met 1-initiating methionine
Gly 2-expression tag
Ser 3-expression tag
Ala 121-expression tag
Ala 122-expression tag
Ala 123-expression tag
Leu 124-expression tag
Glu 125-expression tag
His 126-expression tag
His 127-expression tag
His 128-expression tag
His 129-expression tag
His 130-expression tag
His 131-expression tag
Sequence viewer
Contents of the asymmetric unit
PolymersNumber of chains2
Total formula weight29908.2
Non-Polymers*Number of molecules1
Total formula weight319.4
All*Total formula weight30227.6
*Water molecules are not included.

238895

PDB entries from 2025-07-16

PDB statisticsPDBj update infoContact PDBjnumon