Ligand name: 4-[3-(methylsulfonyl)phenoxy]-N-[(1R,3R,5R)-2-oxobicyclo[3.1.0]hexan-3-yl]butanamide
PDB ligand accession: K5J
DrugBank: n/a
PubChem: 137628325
ChEMBL: n/a
InChI Key: MNLBJMNPVMBTLW-KCPJHIHWSA-N
SMILES: CS(=O)(=O)c1cccc(c1)OCCCC(=O)NC2CC3CC3C2=O
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein A0A0H2Z901

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6MWW	Download	Experimental	e6mwwA1 e6mwwB1	Profilin-like Profilin-like	LigPlot