Ligand name: 1-(2-methylphenyl)-1,2,3-triazole-4-carboxylic acid
PDB ligand accession: UJK
DrugBank: n/a
PubChem: 43363487
ChEMBL: n/a
InChI Key: DAYJQFRBEKQYDR-UHFFFAOYSA-N
SMILES: Cc1ccccc1n2cc(nn2)C(=O)O

ClassyFire chemical classification:

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

List of proteins that are targets for UJK

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P0DTD1_UJK	P0DTD1	n/a