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:

List of proteins that are targets for DB01609

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