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
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein O00255

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4OG7	Download	Experimental	e4og7A1 e4og7A2	Cysteine proteinases-like Repetitive alpha hairpins	LigPlot