DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
ATP-binding cassette sub-family C member 8
Ligand Name
Chlorpropamide
DrugBank ID
PDB Ligand Accession
n/a
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
n/a
SMILES
CCCNC(=O)NS(=O)(=O)C1=CC=C(Cl)C=C1
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: Q09428_F1
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Color Legend
Unassigned regionsLigand / hetero atomsnD2nD3nD4
ECOD domains from AlphaFold model interacting with ligand DB00672
UniProtDrugBankPDB LigandECOD DomainRange Definition
Q09428DB00672n/anD2206-615,981-1320
Q09428DB00672n/anD3621-630,666-950
Q09428DB00672n/anD41326-1580