Ligand name: (6R)-6-(3-aminophenyl)-3-[(2-chlorophenyl)sulfanyl]-4-hydroxy-6-(thiophen-3-yl)-5,6-dihydro-2H-pyran-2-one
PDB ligand accession: D4S
DrugBank: n/a
PubChem: 134821708
ChEMBL: n/a
InChI Key: UHNGEDKMVUGEAD-OAQYLSRUSA-N
SMILES: c1ccc(c(c1)SC2=C(CC(OC2=O)(c3cccc(c3)N)c4ccsc4)O)Cl
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organosulfur compounds
    • Class: Thioethers
      • Subclass: Aryl thioethers

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
6BAX	Download	Experimental	e6baxA1 e6baxA2 e6baxB1 e6baxB2 e6baxC1 e6baxC2 e6baxD1 e6baxD2	Rossmann-like LDH C-terminal domain-like LDH C-terminal domain-like Rossmann-like LDH C-terminal domain-like Rossmann-like Rossmann-like LDH C-terminal domain-like	LigPlot
6MVA	Download	Experimental	e6mvaA1 e6mvaA2 e6mvaB1 e6mvaB2 e6mvaC1 e6mvaC2 e6mvaD1 e6mvaD2	LDH C-terminal domain-like Rossmann-like Rossmann-like LDH C-terminal domain-like Rossmann-like LDH C-terminal domain-like Rossmann-like LDH C-terminal domain-like	LigPlot