Ligand name: (2~{S})-5-(2-chlorophenyl)sulfanyl-2-(4-morpholin-4-ylphenyl)-4-oxidanyl-2-thiophen-3-yl-1,3-dihydropyridin-6-one
PDB ligand accession: GN2
DrugBank: n/a
PubChem: 131801110
ChEMBL: CHEMBL4589484
InChI Key: SUFXXEIVBZJOAP-VWLOTQADSA-N
SMILES: c1ccc(c(c1)SC2=C(CC(NC2=O)(c3ccc(cc3)N4CCOCC4)c5ccsc5)O)Cl
Drug action: n/a

ClassyFire chemical classification:

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
5IXY Download Experimental e5ixyA1
e5ixyA2
e5ixyB1
e5ixyB2
e5ixyC1
e5ixyC2
e5ixyD1
e5ixyD2
Rossmann-like
LDH C-terminal domain-like
LDH C-terminal domain-like
Rossmann-like
LDH C-terminal domain-like
Rossmann-like
LDH C-terminal domain-like
Rossmann-like
LigPlot