Ligand name: 1-(4'-methoxy[1,1'-biphenyl]-2-yl)pyrrolidin-2-one
PDB ligand accession: H4Y
DrugBank: n/a
PubChem: 135062101
ChEMBL: n/a
InChI Key: GLHCKAVYQJNFHF-UHFFFAOYSA-N
SMILES: COc1ccc(cc1)c2ccccc2N3CCCC3=O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Biphenyls and derivatives

List of PDB structures and/or AlphaFold models with target protein P0C024

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5QGM	Download	Experimental	e5qgmA1	beta-Grasp	LigPlot