Ligand name: 4-[(~{E})-[3-(4-chlorophenyl)-5-sulfanylidene-1~{H}-1,2,4-triazol-4-yl]iminomethyl]benzoic acid
PDB ligand accession: LKH
DrugBank: n/a
PubChem: 6860256
ChEMBL: n/a
InChI Key: CQVXUWVBXDJAGD-GIJQJNRQSA-N
SMILES: c1cc(ccc1C=NN2C(=NNC2=S)c3ccc(cc3)Cl)C(=O)O

ClassyFire chemical classification:

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

List of proteins that are targets for LKH

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q6XEC0_LKH	Q6XEC0	n/a