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

ClassyFire chemical classification:

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

List of proteins that are targets for 2KG

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P50172_2KG	P50172	n/a