Ligand name: 4-{5-[(4-hydroxyphenyl)amino]-1H-pyrazol-3-yl}phenol
PDB ligand accession: 69T
DrugBank: n/a
PubChem: 135567152
ChEMBL: CHEMBL3805931
InChI Key: AWPPGEGXTUMWMX-UHFFFAOYSA-N
SMILES: c1cc(ccc1c2cc([nH]n2)Nc3ccc(cc3)O)O
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein A0A0T9WNE5

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5IBJ	Download	Experimental	e5ibjA1	Cytochrome P450	LigPlot