Ligand name: 4-methyl-1,5-naphthyridin-2-amine
PDB ligand accession: PUI
DrugBank: n/a
PubChem: 91623614
ChEMBL: CHEMBL5169665
InChI Key: SXHWPJIVPMKZBW-UHFFFAOYSA-N
SMILES: Cc1cc(nc2c1nccc2)N
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
7UYF	Download	Experimental	e7uyfA2 e7uyfA3	Arginine methyltransferase oligomerization subdomain Rossmann-like	LigPlot