Ligand name: 2-methylpyrimidin-4-amine
PDB ligand accession: 8GF
DrugBank: n/a
PubChem: 295763
ChEMBL: CHEMBL4579021
InChI Key: GKVDLTTVBNOGNJ-UHFFFAOYSA-N
SMILES: Cc1nccc(n1)N
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Diazines
      • Subclass: Pyrimidines and pyrimidine derivatives

List of PDB structures and/or AlphaFold models with target protein P34736

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5XTL	Download	Experimental	e5xtlA2	Thiamin diphosphate-binding fold (THDP-binding)	LigPlot