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

ClassyFire chemical classification:

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

List of proteins that are targets for K3P

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q9UKK9_K3P	Q9UKK9	n/a