Ligand name: 5-(AMINOMETHYL)-2-METHYLPYRIMIDIN-4-AMINE
PDB ligand accession: NSP
DrugBank: DB03204
PubChem: 66762
ChEMBL: n/a
InChI Key: OZOHTVFCSKFMLL-UHFFFAOYSA-N
SMILES: Cc1ncc(c(n1)N)CN
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic nitrogen compounds
    • Class: Organonitrogen compounds
      • Subclass: Amines

List of PDB structures and/or AlphaFold models with target protein P07342

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
1T9B	Download	Experimental	e1t9bA2 e1t9bB3	Thiamin diphosphate-binding fold (THDP-binding) Thiamin diphosphate-binding fold (THDP-binding)	LigPlot