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
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 B8QIQ9

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6YRP	Download	Experimental	e6yrpA1	Metallo-hydrolase/oxidoreductase	LigPlot