Ligand name: 2-[[[3-(5-methoxy-2-oxidanyl-phenyl)-5-sulfanylidene-1~{H}-1,2,4-triazol-4-yl]amino]methyl]benzoic acid
PDB ligand accession: PJB
DrugBank: n/a
PubChem: 154700543
ChEMBL: n/a
InChI Key: OLMZFBBODPIUOT-UHFFFAOYSA-N
SMILES: COc1ccc(c(c1)C2=NNC(=S)N2NCc3ccccc3C(=O)O)O

ClassyFire chemical classification:

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

List of proteins that are targets for PJB

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	B8QIQ9_PJB	B8QIQ9	n/a