Ligand name: 1-(4'-methyl[1,1'-biphenyl]-2-yl)pyrrolidin-2-one
PDB ligand accession: H31
DrugBank: n/a
PubChem: 101484279
ChEMBL: n/a
InChI Key: YEVWXVKNDBSTQP-UHFFFAOYSA-N
SMILES: Cc1ccc(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
5QHB	Download	Experimental	e5qhbA1	beta-Grasp	LigPlot