Ligand name: 4-{4-[4-(3-AMINOPROPOXY)PHENYL]-1H-PYRAZOL-5-YL}-6-CHLOROBENZENE-1,3-DIOL
PDB ligand accession: KJ2
DrugBank: DB08045
PubChem: 5288672
ChEMBL: n/a
InChI Key: XDDGJOIYZAMLBW-UHFFFAOYSA-N
SMILES: c1cc(ccc1c2cn[nH]c2c3cc(c(cc3O)O)Cl)OCCCN
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 P02829

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
2BRE	Download	Experimental	e2breA1 e2breB1	ATPase domain of HSP90 chaperone/DNA topoisomerase II/histidine kinase-like ATPase domain of HSP90 chaperone/DNA topoisomerase II/histidine kinase-like	LigPlot