Ligand name: 6-CHLORO-4-N-[(4-METHYLPHENYL)METHYL]PYRIMIDINE- 2,4-DIAMINE
PDB ligand accession: IEE
DrugBank: n/a
PubChem: 14257437
ChEMBL: n/a
InChI Key: NOJKOTBYOAEOFZ-UHFFFAOYSA-N
SMILES: Cc1ccc(cc1)CNc2cc(nc(n2)N)Cl
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Benzylamines

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
5FNC	Download	Experimental	e5fncA1	ATPase domain of HSP90 chaperone/DNA topoisomerase II/histidine kinase-like	LigPlot