Ligand name: 5-phenyl-2,4-dihydro-3H-1,2,4-triazol-3-one
PDB ligand accession: 0UW
DrugBank: n/a
PubChem: 96642;135418902;
ChEMBL: CHEMBL93815
InChI Key: FFSXNTGAFSVILG-UHFFFAOYSA-N
SMILES: c1ccc(cc1)C2=NNC(=O)N2
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Azoles
      • Subclass: Triazoles

List of PDB structures and/or AlphaFold models with target protein Q06187

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7N5R	Download	Experimental	e7n5rA1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot