DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Broad substrate specificity ATP-binding cassette transporter ABCG2
Ligand Name
(S)-10-[(DIMETHYLAMINO)METHYL]-4-ETHYL-4,9-DIHYDROXY-1H-PYRANO[3',4':6,7]INOLIZINO[1,2-B]-QUINOLINE-3,14(4H,12H)-DIONE
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
UCFGDBYHRUNTLO-QHCPKHFHSA-N
SMILES
CCC1(C2=C(COC1=O)C(=O)N3Cc4cc5c(ccc(c5CN(C)C)O)nc4C3=C2)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 7NEZ
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Color Legend
Unassigned regionsLigand / hetero atomse7nezA1e7nezA2e7nezB1e7nezB2e7nezC1e7nezD1e7nezE1e7nezF1
ECOD domains from experimental PDB structures interacting with ligand DB01030
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q9UNQ0DB01030TTC7neze7nezA2A:373-654
Q9UNQ0DB01030TTC7neze7nezB2B:373-654
Q9UNQ0DB01030TTC7ojhe7ojhA2A:371-654
Q9UNQ0DB01030TTC7ojhe7ojhB2B:371-654
Q9UNQ0DB01030TTC7ojie7ojiA2A:371-654
Q9UNQ0DB01030TTC7ojie7ojiB2B:371-654