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

ClassyFire chemical classification:

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

List of proteins that are targets for 0JI

#	DrugDomain Data	UniProt Accession	Protein name	Drug Action	Affinity data
1	Q9HZM7_0JI	Q9HZM7	UDP-N-acetylenolpyruvoylglucosamine reductase (EC	n/a