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
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein O14744

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7UY1	Download	Experimental	e7uy1A2 e7uy1A3	Rossmann-like Arginine methyltransferase oligomerization subdomain	LigPlot