Ligand name: 4-(2,4-dichlorophenyl)-5-phenyldiazenyl-pyrimidin-2-amine
PDB ligand accession: ZZ4
DrugBank: DB08787
PubChem: n/a
ChEMBL: CHEMBL549340
InChI Key: UNJMNJFPEVJCQK-GHVJWSGMSA-N
SMILES: c1ccc(cc1)N=Nc2cnc(nc2c3ccc(cc3Cl)Cl)N
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Diazines
      • Subclass: Pyrimidines and pyrimidine derivatives

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
2WI4	Download	Experimental	e2wi4A1	ATPase domain of HSP90 chaperone/DNA topoisomerase II/histidine kinase-like	LigPlot