Ligand name: 5-methyl-1-phenyl-1,2,3-triazole-4-carboxylic acid
PDB ligand accession: 0JI
DrugBank: n/a
PubChem: 115990
ChEMBL: CHEMBL1370586
InChI Key: RRHCZOBPABYIJZ-UHFFFAOYSA-N
SMILES: Cc1c(nnn1c2ccccc2)C(=O)O
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 Q9HZM7

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7OSQ	Download	Experimental	e7osqA1 e7osqA2	Uridine diphospho-N-Acetylenolpyruvylglucosamine reductase, MurB, C-terminal domain FAD-binding domain-like	LigPlot