DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
ATP-dependent translocase ABCB1
Ligand Name
~{N}-[2-[2-[4-[2-(6,7-dimethoxy-3,4-dihydro-1~{H}-isoquinolin-2-yl)ethyl]phenyl]-1,2,3,4-tetrazol-5-yl]-4,5-dimethoxy-phenyl]-4-oxidanylidene-2,3-dihydrochromene-2-carboxamide
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
ZHCQMPGFIGLQSJ-PSXMRANNSA-N
SMILES
COc1cc2c(cc1OC)CN(CC2)CCc3ccc(cc3)n4nc(nn4)c5cc(c(cc5NC(=O)C6CC(=O)c7ccccc7O6)OC)OC
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

Interactive Mol* view for the current protein-molecule pair.

Structure: 7O9W
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Color Legend
Unassigned regionsLigand / hetero atomse7o9wA1e7o9wA2e7o9wA3e7o9wA4e7o9wB1e7o9wB2e7o9wC1e7o9wC2
ECOD domains from experimental PDB structures interacting with ligand V5Q
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P08183n/aV5Q7o9we7o9wA3A:694-1017
P08183n/aV5Q7o9we7o9wA4A:32-80,A:105-376