Ligand name: N-[(1R)-1-(naphthalen-1-yl)ethyl]acetamide
PDB ligand accession: T4M
DrugBank: n/a
PubChem: 852723
ChEMBL: n/a
InChI Key: RFWQKLFRYNTMOB-SNVBAGLBSA-N
SMILES: CC(c1cccc2c1cccc2)NC(=O)C
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Naphthalenes
      • Subclass: None

List of PDB structures and/or AlphaFold models with target protein P0DTD1

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5REW	Download	Experimental	e5rewA1	cradle loop barrel	LigPlot