DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
ATP-binding cassette sub-family C member 8
Ligand Name
Repaglinide
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
FAEKWTJYAYMJKF-QHCPKHFHSA-N
SMILES
CCOc1cc(ccc1C(=O)O)CC(=O)NC(CC(C)C)c2ccccc2N3CCCCC3
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 6PZ9
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Color Legend
Unassigned regionsLigand / hetero atomse6pz9C1e6pz9C2e6pz9C3e6pz9C4
ECOD domains from experimental PDB structures interacting with ligand DB00912
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q09427DB00912BJX6pz9e6pz9C1C:926-928,C:1000-1325
Q09427DB00912BJX6pz9e6pz9C4C:222-620