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

ClassyFire chemical classification:

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

List of proteins that are targets for NOQ

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P43235_NOQ	P43235	n/a
2	P43236_NOQ	P43236	n/a