Ligand name: 2-[(3-chloro-4-fluorophenyl)methyl]-4-methyl-2,4-dihydro-3H-1,2,4-triazol-3-one
PDB ligand accession: WAO
DrugBank: n/a
PubChem: 91662266
ChEMBL: n/a
InChI Key: XYJULHJUPZIRQX-UHFFFAOYSA-N
SMILES: CN1C=NN(C1=O)Cc2ccc(c(c2)Cl)F
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein P32357

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7FK8	Download	Experimental	e7fk8B2	Immunoglobulin-like beta-sandwich	LigPlot