DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
ATP-binding cassette sub-family C member 8 isoform X2
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

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Structure: 6JB3
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Color Legend
Unassigned regionsLigand / hetero atomse6jb3B1e6jb3B2
ECOD domains from experimental PDB structures interacting with ligand DB00912
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
A0A1U7R319DB00912BJX6jb3e6jb3B1B:215-329,B:354-616
A0A1U7R319DB00912BJX6jb3e6jb3B2B:997-1039,B:1060-1326