DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
ATP-dependent translocase ABCB1
Ligand Name
CHOLESTEROL HEMISUCCINATE
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
WLNARFZDISHUGS-MIXBDBMTSA-N
SMILES
CC(C)CCCC(C)C1CCC2C1(CCC3C2CC=C4C3(CCC(C4)OC(=O)CCC(=O)O)C)C
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 7ZK4
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Color Legend
Unassigned regionsLigand / hetero atomse7zk4A1e7zk4A2e7zk4A3e7zk4A4
ECOD domains from experimental PDB structures interacting with ligand Y01
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P21447n/aY017zk4e7zk4A3A:686-1015
P21447n/aY017zk4e7zk4A4A:34-372
P21447n/aY017zk5e7zk5A2A:688-1015
P21447n/aY017zk6e7zk6A1A:34-372
P21447n/aY017zk6e7zk6A2A:688-1015
P21447n/aY017zk8e7zk8A1A:34-372
P21447n/aY017zkae7zkaA2A:34-372
P21447n/aY018avye8avyA3A:34-372