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Attributes

UniProt ID
Protein Name
Programmed cell death 1 ligand 1
Ligand Name
4-[[4-[[3-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methyl-phenyl]methoxy]-2,5-bis(fluoranyl)phenyl]methylamino]-3-oxidanylidene-butanoic acid
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
PRHIMIDCCNVQEI-UHFFFAOYSA-N
SMILES
Cc1c(cccc1c2ccc3c(c2)OCCO3)COc4cc(c(cc4F)CNCC(=O)CC(=O)O)F
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 5N2F
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Color Legend
Unassigned regionsLigand / hetero atomse5n2fA1e5n2fB1
ECOD domains from experimental PDB structures interacting with ligand 8HW
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q9NZQ7n/a8HW5n2fe5n2fA1A:18-143
Q9NZQ7n/a8HW5n2fe5n2fB1B:18-141