Ligand name: 4-(5-chloro-1H,3H-benzo[de]isochromen-6-yl)-6-(methylsulfanyl)-1,3,5-triazin-2-amine
PDB ligand accession: B2X
DrugBank: n/a
PubChem: 49784944
ChEMBL: CHEMBL1834096
InChI Key: FPTCGMGLTQPTGE-UHFFFAOYSA-N
SMILES: CSc1nc(nc(n1)N)c2c3cccc4c3c(cc2Cl)COC4
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Naphthalenes
      • Subclass: Chloronaphthalenes

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
3B28	Download	Experimental	e3b28A1 e3b28B1	ATPase domain of HSP90 chaperone/DNA topoisomerase II/histidine kinase-like ATPase domain of HSP90 chaperone/DNA topoisomerase II/histidine kinase-like	LigPlot