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Attributes

UniProt ID
Protein Name
Programmed cell death 1 ligand 1
Ligand Name
2-[[3-[[5-(2-methyl-3-phenyl-phenyl)-1,3,4-oxadiazol-2-yl]amino]phenyl]methylamino]ethanol
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
YBHXMLDVPTWSAS-UHFFFAOYSA-N
SMILES
Cc1c(cccc1c2nnc(o2)Nc3cccc(c3)CNCCO)c4ccccc4
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 7DY7
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Color Legend
Unassigned regionsLigand / hetero atomse7dy7A1e7dy7B1
ECOD domains from experimental PDB structures interacting with ligand HOU
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q9NZQ7n/aHOU7dy7e7dy7A1A:18-143
Q9NZQ7n/aHOU7dy7e7dy7B1B:18-143