Ligand name: Repaglinide
PDB ligand accession: BJX
DrugBank: DB00912
PubChem: 65981
ChEMBL: CHEMBL1272
InChI Key: FAEKWTJYAYMJKF-QHCPKHFHSA-N
SMILES: CCOc1cc(ccc1C(=O)O)CC(=O)NC(CC(C)C)c2ccccc2N3CCCCC3
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein A0A1U7R319

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6JB3 Download Experimental e6jb3B1
e6jb3B2
Type II ABC exporter transmembrane domain fold
Type II ABC exporter transmembrane domain fold
LigPlot