Ligand name: 5-chloro-4-[(1-methyl-1H-pyrazol-4-yl)oxy]pyrimidine
PDB ligand accession: K3P
DrugBank: n/a
PubChem: 100731835
ChEMBL: n/a
InChI Key: JGBBXYYBQPDVEM-UHFFFAOYSA-N
SMILES: Cn1cc(cn1)Oc2c(cncn2)Cl
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic oxygen compounds
    • Class: Organooxygen compounds
      • Subclass: Ethers

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
5QK7	Download	Experimental	e5qk7A1 e5qk7B1 e5qk7C1 e5qk7D1	beta-Grasp beta-Grasp beta-Grasp beta-Grasp	LigPlot