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
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 P30043

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7ERC	Download	Experimental	e7ercA1	Rossmann-like	LigPlot