DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Programmed cell death 1 ligand 1
Ligand Name
~{N}-[2-[[4-[[3-[3-[[4-[(2-acetamidoethylamino)methyl]-5-[(5-cyanopyridin-3-yl)methoxy]-2-methyl-phenoxy]methyl]-2-methyl-phenyl]-2-methyl-phenyl]methoxy]-2-[(5-cyanopyridin-3-yl)methoxy]-5-methyl-phenyl]methylamino]ethyl]ethanamide
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
RNCINFJGGSQEHN-UHFFFAOYSA-N
SMILES
Cc1cc(c(cc1OCc2cccc(c2C)c3cccc(c3C)COc4cc(c(cc4C)CNCCNC(=O)C)OCc5cc(cnc5)C#N)OCc6cc(cnc6)C#N)CNCCNC(=O)C
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 6RPG
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Color Legend
Unassigned regionsLigand / hetero atomse6rpgA1e6rpgB1
ECOD domains from experimental PDB structures interacting with ligand KDW
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q9NZQ7n/aKDW6rpge6rpgA1A:18-134
Q9NZQ7n/aKDW6rpge6rpgB1B:18-134