Ligand name: (4S)-4-(2-methoxyphenyl)-3,3-dimethyl-1-[3-(methylsulfonyl)phenyl]azetidin-2-one
PDB ligand accession: 2KG
DrugBank: n/a
PubChem: 73330345
ChEMBL: n/a
InChI Key: JTEHJTAGXBHCOJ-KRWDZBQOSA-N
SMILES: CC1(C(N(C1=O)c2cccc(c2)S(=O)(=O)C)c3ccccc3OC)C
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Lactams
      • Subclass: Beta lactams

List of PDB structures and/or AlphaFold models with target protein P50172

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4NMH	Download	Experimental	e4nmhA1 e4nmhB1 e4nmhC1 e4nmhD1	Rossmann-like Rossmann-like Rossmann-like Rossmann-like	LigPlot