Ligand name: (1R,2R)-N-(2-AMINOETHYL)-2-{[(4-METHOXYPHENYL)SULFONYL]METHYL}CYCLOHEXANECARBOXAMIDE
PDB ligand accession: NOQ
DrugBank: DB08287
PubChem: 11840970
ChEMBL: n/a
InChI Key: QTGNVZPFJQOWFL-XJKSGUPXSA-N
SMILES: COc1ccc(cc1)S(=O)(=O)CC2CCCCC2C(=O)NCCN
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 P43236

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
2F7D	Download	Experimental	e2f7dA1	Cysteine proteinases-like	LigPlot