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Attributes

UniProt ID
Protein Name
Programmed cell death 1 ligand 1
Ligand Name
~{N}-[2-[[2,6-dimethoxy-4-[(2-methyl-3-phenyl-phenyl)methoxy]phenyl]methylamino]ethyl]ethanamide
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
OYNIISWIMDFFAF-UHFFFAOYSA-N
SMILES
Cc1c(cccc1c2ccccc2)COc3cc(c(c(c3)OC)CNCCNC(=O)C)OC
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 5N2D
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Color Legend
Unassigned regionsLigand / hetero atomse5n2dA1e5n2dB1e5n2dC1e5n2dD1
ECOD domains from experimental PDB structures interacting with ligand 8J8
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q9NZQ7n/a8J85n2de5n2dA1A:18-142
Q9NZQ7n/a8J85n2de5n2dB1B:18-141
Q9NZQ7n/a8J85n2de5n2dC1C:18-144
Q9NZQ7n/a8J85n2de5n2dD1D:18-141