DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Broad substrate specificity ATP-binding cassette transporter ABCG2
Ligand Name
1,2-dioleoyl-sn-glycero-3-phosphoethanolamine
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
MWRBNPKJOOWZPW-NYVOMTAGSA-N
SMILES
CCCCCCCCC=CCCCCCCCC(=O)OCC(COP(=O)(O)OCCN)OC(=O)CCCCCCCC=CCCCCCCCC
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 6HIJ
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Color Legend
Unassigned regionsLigand / hetero atomse6hijA1e6hijA2e6hijB1e6hijB2
ECOD domains from experimental PDB structures interacting with ligand DB04327
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q9UNQ0DB04327PEE6hije6hijA1A:373-654
Q9UNQ0DB04327PEE6hije6hijB1B:34-301,B:328-372
Q9UNQ0DB04327PEE6hije6hijB2B:373-654