DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
ATP-dependent translocase ABCB1
Ligand Name
1,2-Distearoyl-sn-glycerophosphoethanolamine
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
LVNGJLRDBYCPGB-LDLOPFEMSA-N
SMILES
CCCCCCCCCCCCCCCCCC(=O)OCC(COP(=O)(O)OCCN)OC(=O)CCCCCCCCCCCCCCCCC
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 6FN4
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Color Legend
Unassigned regionsLigand / hetero atomse6fn4A1e6fn4A2e6fn4A3e6fn4A4e6fn4B1e6fn4B2e6fn4C1e6fn4C2
ECOD domains from experimental PDB structures interacting with ligand 3PE
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P08183n/a3PE6fn4e6fn4A2A:693-1018
P08183n/a3PE6qexe6qexA1A:32-80,A:105-376