Ligand name: 4-methoxy-N-methylpyrimidin-2-amine
PDB ligand accession: K2J
DrugBank: n/a
PubChem: 23422138
ChEMBL: n/a
InChI Key: OPBJFWASRUHSHW-UHFFFAOYSA-N
SMILES: CNc1nccc(n1)OC
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 Q9UKK9

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5QJV	Download	Experimental	e5qjvA1 e5qjvB1 e5qjvC1 e5qjvD1	beta-Grasp beta-Grasp beta-Grasp beta-Grasp	LigPlot