Ligand name: Repaglinide
PDB ligand accession: BJX
DrugBank: DB00912
InChI Key: FAEKWTJYAYMJKF-QHCPKHFHSA-N
SMILES: CCOc1cc(ccc1C(=O)O)CC(=O)NC(CC(C)C)c2ccccc2N3CCCCC3
Drug action: inhibitor

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein Q09428

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name
Q09428 Download Predicted Q09428_F1_nD4
Q09428_F1_nD3
Q09428_F1_nD2
P-loop domains-like
P-loop domains-like
Type II ABC exporter transmembrane domain fold
6C3O   Predicted  
6C3P   Predicted