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:

List of proteins that are targets for N2I

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