Ligand name: 4-chloro-6-methylpyrimidin-2-amine
PDB ligand accession: DU7
DrugBank: n/a
PubChem: 21810
ChEMBL: CHEMBL1723906
InChI Key: NPTGVVKPLWFPPX-UHFFFAOYSA-N
SMILES: Cc1cc(nc(n1)N)Cl
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 A0A0U3AGT1

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6BJ7	Download	Experimental	e6bj7A1	Phosphorylase/hydrolase-like	LigPlot