Ligand name: 3-methyl-1,5-naphthyridin-2-amine
PDB ligand accession: PJ0
DrugBank: n/a
PubChem: 30484461
ChEMBL: CHEMBL5186479
InChI Key: QRLYUZQZBLJANT-UHFFFAOYSA-N
SMILES: Cc1cc2c(cccn2)nc1N

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Diazanaphthalenes
      • Subclass: Naphthyridines

List of proteins that are targets for PJ0

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	O14744_PJ0	O14744	n/a