DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Broad substrate specificity ATP-binding cassette transporter ABCG2
Ligand Name
[(2~{S})-3-[2-azanylethoxy(oxidanyl)phosphoryl]oxy-2-decanoyloxy-propyl] octadecanoate
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
IQGMGIHASGWWFZ-HKBQPEDESA-N
SMILES
CCCCCCCCCCCCCCCCCC(=O)OCC(COP(=O)(O)OCCN)OC(=O)CCCCCCCCC
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 7NEQ
Hover over the Mol* viewer to rotate or zoom with the mouse. Move the cursor out of the viewer to go back to normal page scrolling and one-click navigation.
Hover inside the viewer to rotate or zoom. Move out to scroll the page or click links normally.
Color Legend
Unassigned regionsLigand / hetero atomse7neqA1e7neqA2e7neqB1e7neqB2e7neqC1e7neqD1e7neqE1e7neqF1
ECOD domains from experimental PDB structures interacting with ligand U9N
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q9UNQ0n/aU9N7neqe7neqA2A:373-654
Q9UNQ0n/aU9N7neqe7neqB1B:373-654