Ligand name: 4-[3-(methylsulfonyl)phenoxy]-N-[(1S,3S,5S)-2-oxobicyclo[3.1.0]hexan-3-yl]butanamide
PDB ligand accession: K5M
DrugBank: n/a
PubChem: 137628326
ChEMBL: n/a
InChI Key: MNLBJMNPVMBTLW-CQDKDKBSSA-N
SMILES: CS(=O)(=O)c1cccc(c1)OCCCC(=O)NC2CC3CC3C2=O

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Benzenesulfonyl compounds

List of proteins that are targets for K5M

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	A0A0H2Z901_K5M	A0A0H2Z901	n/a