Ligand name: 4-[4-(4-methoxyphenyl)-5-methyl-1H-pyrazol-3-yl]benzene-1,3-diol
PDB ligand accession: P4A
DrugBank: DB08356
PubChem: 764764
ChEMBL: CHEMBL192894
InChI Key: GSBFARPNIZUMHA-UHFFFAOYSA-N
SMILES: Cc1c(c(n[nH]1)c2ccc(cc2O)O)c3ccc(cc3)OC
Drug action: n/a

ClassyFire chemical classification:

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

List of drug binding-associated PTMs

List of PDB structures and/or AlphaFold models with target protein Q16654

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
2ZDX	Download	Experimental	e2zdxA3 e2zdxB3	ATPase domain of HSP90 chaperone/DNA topoisomerase II/histidine kinase-like ATPase domain of HSP90 chaperone/DNA topoisomerase II/histidine kinase-like	LigPlot