Ligand name: N-{[(3R)-1-(2,3-dihydro-1H-inden-2-yl)piperidin-3-yl]methyl}-N-(2-methoxyethyl)naphthalene-2-carboxamide
PDB ligand accession: 3F9
DrugBank: n/a
PubChem: 25396473
ChEMBL: CHEMBL3338394
InChI Key: NRBCHFHGWACYAH-JOCHJYFZSA-N
SMILES: COCCN(CC1CCCN(C1)C2Cc3ccccc3C2)C(=O)c4ccc5ccccc5c4
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Naphthalenes
      • Subclass: Naphthalenecarboxylic 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
4TPK	Download	Experimental	e4tpkA1 e4tpkB1	alpha/beta-Hydrolases alpha/beta-Hydrolases	LigPlot