Ligand name: N-[(4-ethylphenyl)methyl]-2-[(6aR)-6-oxo-3-(pyrrolidine-1-carbonyl)-6,6a,7,8,9,10-hexahydro-5H-pyrido[1,2-a]quinoxalin-5-yl]acetamide
PDB ligand accession: O4S
DrugBank: n/a
PubChem: 138857916
ChEMBL: n/a
InChI Key: HPKMORZWWWMLAR-XMMPIXPASA-N
SMILES: CCc1ccc(cc1)CNC(=O)CN2c3cc(ccc3N4CCCCC4C2=O)C(=O)N5CCCC5

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic acids and derivatives
    • Class: Carboxylic acids and derivatives
      • Subclass: Amino acids, peptides, and analogues

List of proteins that are targets for O4S

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q0P6M7_O4S	Q0P6M7	n/a