Ligand name: 4-butyl-5-propyl-1,3-selenazol-2-amine
PDB ligand accession: SES
DrugBank: DB01740
PubChem: 445180
ChEMBL: CHEMBL1235902
InChI Key: DOUUMUUUWUAPPC-UHFFFAOYSA-N
SMILES: CCCCc1c([se]c(n1)N)CCC

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Selenazoles
      • Subclass: None

List of proteins that are targets for SES

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P81245_SES	P81245	n/a
2	P07435_SES	P07435	n/a