Ligand name: (2~{R})-5-(2-chlorophenyl)sulfanyl-2-(4-morpholin-4-ylphenyl)-4-oxidanyl-2-thiophen-3-yl-1,3-dihydropyridin-6-one
PDB ligand accession: GN0
DrugBank: n/a
PubChem: 121225870
ChEMBL: CHEMBL4065858
InChI Key: SUFXXEIVBZJOAP-RUZDIDTESA-N
SMILES: c1ccc(c(c1)SC2=C(CC(NC2=O)(c3ccc(cc3)N4CCOCC4)c5ccsc5)O)Cl

ClassyFire chemical classification:

List of proteins that are targets for GN0

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P00338_GN0 P00338 n/a