Ligand name: N-{[(3R)-1-benzylpiperidin-3-yl]methyl}naphthalene-2-sulfonamide
PDB ligand accession: 5HH
DrugBank: n/a
PubChem: 123133732
ChEMBL: n/a
InChI Key: LOOROLBHYLIWTF-FQEVSTJZSA-N
SMILES: c1ccc(cc1)CN2CCCC(C2)CNS(=O)(=O)c3ccc4ccccc4c3
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Naphthalenes
      • Subclass: Naphthalene sulfonic acids and derivatives

List of PDB structures and/or AlphaFold models with target protein P06276

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5DYY	Download	Experimental	e5dyyA1 e5dyyB1	alpha/beta-Hydrolases alpha/beta-Hydrolases	LigPlot