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

ClassyFire chemical classification:

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

List of proteins that are targets for B2T

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P07900_B2T	P07900	n/a