Ligand name: 5-[(3aS,4S,6aR)-2-oxohexahydro-1H-selenopheno[3,4-d]imidazol-4-yl]pentanoic acid
PDB ligand accession: BYY
DrugBank: n/a
PubChem: 194048
ChEMBL: n/a
InChI Key: HVUDXAKXEONARI-ZKWXMUAHSA-N
SMILES: C1C2C(C([Se]1)CCCCC(=O)O)NC(=O)N2

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Lipids and lipid-like molecules
    • Class: Fatty Acyls
      • Subclass: Fatty acids and conjugates

List of proteins that are targets for BYY

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P22629_BYY	P22629	n/a