Ligand name: 4-(1H-IMIDAZOL-4-YL)-3-(5-ETHYL-2,4-DIHYDROXY-PHENYL)-1H-PYRAZOLE
PDB ligand accession: 43P
DrugBank: DB03749
PubChem: 656975
ChEMBL: CHEMBL360563
InChI Key: ATORUNMAUREKMH-UHFFFAOYSA-N
SMILES: CCc1cc(c(cc1O)O)c2c(c[nH]n2)c3c[nH]cn3
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 P07900

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
1YC4	Download	Experimental	e1yc4A1	ATPase domain of HSP90 chaperone/DNA topoisomerase II/histidine kinase-like	LigPlot