Ligand name: 4-(3-{4-[(S)-cyclopentyl(hydroxy)pyridin-2-ylmethyl]piperidin-1-yl}propoxy)benzenesulfonamide
PDB ligand accession: 2SE
DrugBank: n/a
PubChem: 73010398
ChEMBL: n/a
InChI Key: NQXVDDGKDJESCO-VWLOTQADSA-N
SMILES: c1ccnc(c1)C(C2CCCC2)(C3CCN(CC3)CCCOc4ccc(cc4)S(=O)(=O)N)O

ClassyFire chemical classification:

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

List of proteins that are targets for 2SE

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	O00255_2SE	O00255	n/a