Ligand name: (2S)-3-(3-chlorophenyl)-2-(pyridin-2-yl)-1,3-thiazolidin-4-one
PDB ligand accession: N8N
DrugBank: n/a
PubChem: 92142298
ChEMBL: n/a
InChI Key: XBARGMZJUZLYLI-AWEZNQCLSA-N
SMILES: c1ccnc(c1)C2N(C(=O)CS2)c3cccc(c3)Cl

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Halobenzenes

List of proteins that are targets for N8N

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q4Q5S8_N8N	Q4Q5S8	n/a