Ligand name: 3-cyclopropyl-5-methyl-4-phenyl-1,2,4-triazole
PDB ligand accession: 72N
DrugBank: n/a
PubChem: 122164614
ChEMBL: n/a
InChI Key: NNSGFXSZQIRXDG-UHFFFAOYSA-N
SMILES: Cc1nnc(n1c2ccccc2)C3CC3
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 P22734

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5LQJ	Download	Experimental	e5lqjA1 e5lqjB1 e5lqjC1 e5lqjD1	Rossmann-like Rossmann-like Rossmann-like Rossmann-like	LigPlot