Ligand name: (6R)-3-[(2-chlorophenyl)sulfanyl]-4-hydroxy-6-(3-hydroxyphenyl)-6-(thiophen-3-yl)-5,6-dihydropyridin-2(1H)-one
PDB ligand accession: 6EY
DrugBank: n/a
PubChem: 121596335
ChEMBL: n/a
InChI Key: OMRJWBOJLQCFAO-OAQYLSRUSA-N
SMILES: c1ccc(c(c1)SC2=C(CC(NC2=O)(c3cccc(c3)O)c4ccsc4)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
5IXS Download Experimental e5ixsA1
e5ixsA2
e5ixsB1
e5ixsB2
e5ixsC1
e5ixsC2
e5ixsD1
e5ixsD2
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