Attributes
UniProt ID
Protein Name
Programmed cell death 1 ligand 1
Ligand Name
(2~{S},3~{S})-2-[[6-[(3-cyanophenyl)methoxy]-2-(2-methyl-3-phenyl-phenyl)-1,3-bis(oxidanylidene)isoindol-5-yl]methylamino]-3-oxidanyl-butanoic acid
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
KFUYSOVWQASPQA-BGOLNKOXSA-N
SMILES
Cc1c(cccc1N2C(=O)c3cc(c(cc3C2=O)OCc4cccc(c4)C#N)CNC(C(C)O)C(=O)O)c5ccccc5
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
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Structure: 7VUN
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Color Legend
Unassigned regionsLigand / hetero atomse7vunA1e7vunB1e7vunC1e7vunD1e7vunE1e7vunF1e7vunG1e7vunH1
ECOD domains from experimental PDB structures interacting with ligand 8H7