Ligand name: 5-chloro-N-methyl-N-{[(3R)-oxolan-3-yl]methyl}pyrimidin-4-amine
PDB ligand accession: K07
DrugBank: n/a
PubChem: 97841135
ChEMBL: n/a
InChI Key: OYKZBUOZAYBEHE-MRVPVSSYSA-N
SMILES: CN(CC1CCOC1)c2c(cncn2)Cl
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 Q9UKK9

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5QJB	Download	Experimental	e5qjbA1 e5qjbB1 e5qjbC1 e5qjbD1	beta-Grasp beta-Grasp beta-Grasp beta-Grasp	LigPlot