DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Broad substrate specificity ATP-binding cassette transporter ABCG2
Ligand Name
Biricodar
DrugBank ID
PDB Ligand Accession
n/a
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
n/a
SMILES
COC1=CC(=CC(OC)=C1OC)C(=O)C(=O)N1CCCC[C@H]1C(=O)OC(CCCC1=CN=CC=C1)CCCC1=CN=CC=C1
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: Q9UNQ0_F1
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Color Legend
Unassigned regionsLigand / hetero atomsnD1nD2
ECOD domains from AlphaFold model interacting with ligand DB04851
UniProtDrugBankPDB LigandECOD DomainRange Definition
Q9UNQ0DB04851n/anD131-370
Q9UNQ0DB04851n/anD2371-590,611-650