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
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Oxazinanes
      • Subclass: Morpholines

List of PDB structures and/or AlphaFold models with target protein P00338

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4ZVV	Download	Experimental	e4zvvA2 e4zvvA3 e4zvvB2 e4zvvB3 e4zvvC1 e4zvvC2 e4zvvD2 e4zvvD3	Rossmann-like LDH C-terminal domain-like Rossmann-like LDH C-terminal domain-like Rossmann-like LDH C-terminal domain-like Rossmann-like LDH C-terminal domain-like	LigPlot