Ligand name: 1-[6-(dimethylamino)naphthalen-2-yl]ethanone
PDB ligand accession: BB0
DrugBank: n/a
PubChem: 15333970
ChEMBL: n/a
InChI Key: FUVQYVZTQJOEQT-UHFFFAOYSA-N
SMILES: CC(=O)c1ccc2cc(ccc2c1)N(C)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 P00808

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3SH9	Download	Experimental	e3sh9A1 e3sh9A2 e3sh9B1	alpha-helical domain in beta-lactamase/transpeptidase-like proteins Profilin-like alpha-helical domain in beta-lactamase/transpeptidase-like proteins	LigPlot
3SH7	Download	Experimental	e3sh7A1 e3sh7A2 e3sh7B1	alpha-helical domain in beta-lactamase/transpeptidase-like proteins Profilin-like alpha-helical domain in beta-lactamase/transpeptidase-like proteins	LigPlot