Ligand name: (3S,6S)-3-[(2-chlorophenyl)sulfanyl]-6-{6-[(4-fluorophenyl)amino]pyridin-2-yl}-6-(thiophen-3-yl)piperidine-2,4-dione
PDB ligand accession: D47
DrugBank: n/a
PubChem: 134821709
ChEMBL: n/a
InChI Key: QQAHTOHBFSHZCZ-AHWVRZQESA-N
SMILES: c1ccc(c(c1)SC2C(=O)CC(NC2=O)(c3ccsc3)c4cccc(n4)Nc5ccc(cc5)F)Cl
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Pyridines and derivatives
      • Subclass: Bipyridines and oligopyridines

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
6BAZ	Download	Experimental	e6bazC1 e6bazC2 e6bazD1 e6bazD2	LDH C-terminal domain-like Rossmann-like Rossmann-like LDH C-terminal domain-like	LigPlot