Ligand name: N-(naphthalen-2-yl)methanimine
PDB ligand accession: N2I
DrugBank: n/a
PubChem: 12346461
ChEMBL: n/a
InChI Key: FGRABSHVUNBHIE-UHFFFAOYSA-N
SMILES: C=Nc1ccc2ccccc2c1

ClassyFire chemical classification:

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

List of proteins that are targets for N2I

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P32440_N2I	P32440	n/a