Ligand name: 4-[3,5-bis(2-hydroxyphenyl)-1,2,4-triazol-1-yl]benzoic acid
PDB ligand accession: JBL
DrugBank: DB01609
PubChem: 214348
ChEMBL: CHEMBL550348
InChI Key: BOFQWVMAQOTZIW-UHFFFAOYSA-N
SMILES: c1ccc(c(c1)c2nc(n(n2)c3ccc(cc3)C(=O)O)c4ccccc4O)O

ClassyFire chemical classification:

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

List of proteins that are targets for JBL

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P30043_JBL	P30043	n/a	Kd(nM) = 1698.0