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: antagonist

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Piperidines
      • Subclass: Phenylpiperidines

List of PDB structures and/or AlphaFold models with target protein P35367

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name
P35367	Download	Predicted	P35367_F1_nD1	Family A G protein-coupled receptor-like
3RZE		Predicted	e3rzeA3 e3rzeA4