Ligand name: 4-(2-chloro-4-nitrophenyl)-6-methylpyrimidin-2-amine
PDB ligand accession: 4ES
DrugBank: n/a
PubChem: 118796336
ChEMBL: n/a
InChI Key: WXAXQCBBEHOVNK-UHFFFAOYSA-N
SMILES: Cc1cc(nc(n1)N)c2ccc(cc2Cl)[N+](=O)[O-]
Drug action: n/a

ClassyFire chemical classification:

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

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
4YKW	Download	Experimental	e4ykwA1 e4ykwB1	ATPase domain of HSP90 chaperone/DNA topoisomerase II/histidine kinase-like ATPase domain of HSP90 chaperone/DNA topoisomerase II/histidine kinase-like	LigPlot