Ligand name: 6-(2-chlorophenyl)-1,3,5-triazine-2,4-diamine
PDB ligand accession: 4ER
DrugBank: n/a
PubChem: 97399
ChEMBL: CHEMBL342886
InChI Key: RDRNLYCDZBVQKZ-UHFFFAOYSA-N
SMILES: c1ccc(c(c1)c2nc(nc(n2)N)N)Cl
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Triazines
      • Subclass: Aminotriazines

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
4YKU	Download	Experimental	e4ykuA1	ATPase domain of HSP90 chaperone/DNA topoisomerase II/histidine kinase-like	LigPlot