DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
ATP-binding cassette sub-family C member 4
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

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Structure: 8BWQ
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Color Legend
Unassigned regionsLigand / hetero atomse8bwqA1e8bwqA2e8bwqA3e8bwqA4
ECOD domains from experimental PDB structures interacting with ligand DB01030
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
O15439DB01030TTC8bwqe8bwqA1A:700-733,A:758-1023
O15439DB01030TTC8bwqe8bwqA4A:7-396