DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
ATP-dependent translocase ABCB1
Ligand Name
tariquidar
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
LGGHDPFKSSRQNS-UHFFFAOYSA-N
SMILES
COc1cc2c(cc1OC)CN(CC2)CCc3ccc(cc3)NC(=O)c4cc(c(cc4NC(=O)c5cc6ccccc6nc5)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: 7A6E
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Color Legend
Unassigned regionsLigand / hetero atomse7a6eA1e7a6eA2e7a6eA3e7a6eA4e7a6eB1e7a6eB2e7a6eC1e7a6eC2
ECOD domains from experimental PDB structures interacting with ligand DB06240
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P08183DB06240R1H7a6ee7a6eA2A:694-1017
P08183DB06240R1H7a6ee7a6eA4A:32-80,A:105-376