Ligand name: {(2R)-1-[4-({3-METHYL-5-[(PHENYLSULFONYL)METHYL]PHENOXY}METHYL)BENZYL]PYRROLIDIN-2-YL}METHANOL
PDB ligand accession: GYR
DrugBank: n/a
PubChem: 66577038
ChEMBL: CHEMBL3134157
InChI Key: NPUXORBZRBIOMQ-RUZDIDTESA-N
SMILES: Cc1cc(cc(c1)OCc2ccc(cc2)CN3CCCC3CO)CS(=O)(=O)c4ccccc4

ClassyFire chemical classification:

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

List of proteins that are targets for GYR

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q9NYA1_GYR	Q9NYA1	n/a