Ligand name: 4-[2-(2-chlorophenyl)pyrazol-3-yl]benzene-1,3-diol
PDB ligand accession: D4W
DrugBank: n/a
PubChem: 136382722
ChEMBL: n/a
InChI Key: NXZPXDLYOVGQMR-UHFFFAOYSA-N
SMILES: c1ccc(c(c1)n2c(ccn2)c3ccc(cc3O)O)Cl
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 P07900

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6FCJ	Download	Experimental	e6fcjA1	ATPase domain of HSP90 chaperone/DNA topoisomerase II/histidine kinase-like	LigPlot