Ligand name: 4-(2-chlorophenyl)-6-(methylsulfanyl)-1,3,5-triazin-2-amine
PDB ligand accession: B2T
DrugBank: n/a
PubChem: 12571204
ChEMBL: CHEMBL1834095
InChI Key: JVOIPLKVZOLUDL-UHFFFAOYSA-N
SMILES: CSc1nc(nc(n1)N)c2ccccc2Cl
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Triazines
      • Subclass: 1,3,5-triazines

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
3B27	Download	Experimental	e3b27A1	ATPase domain of HSP90 chaperone/DNA topoisomerase II/histidine kinase-like	LigPlot