Ligand name: 1-[3'-(trifluoromethyl)[1,1'-biphenyl]-2-yl]-1,3-dihydro-2H-pyrrol-2-one
PDB ligand accession: H2M
DrugBank: n/a
PubChem: 138753228
ChEMBL: n/a
InChI Key: AIIYIYPODZMVSU-UHFFFAOYSA-N
SMILES: c1ccc(c(c1)c2cccc(c2)C(F)(F)F)N3C=CCC3=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
5QHC	Download	Experimental	e5qhcA1	beta-Grasp	LigPlot