Ligand name: 4-oxo-N-[(1S)-1-(pyridin-3-yl)ethyl]-4-(thiophen-2-yl)butanamide
PDB ligand accession: 479
DrugBank: n/a
PubChem: 40953428
ChEMBL: n/a
InChI Key: VFHVMIRVNCDBFW-NSHDSACASA-N
SMILES: CC(c1cccnc1)NC(=O)CCC(=O)c2cccs2

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic oxygen compounds
    • Class: Organooxygen compounds
      • Subclass: Carbonyl compounds

List of proteins that are targets for 479

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P06873_479	P06873	n/a
2	P11838_479	P11838	n/a
3	P00760_479	P00760	n/a
4	G0SAW6_479	G0SAW6	n/a