Ligand name: (S)-cyclopropyl(4-methoxyphenyl)pyrimidin-5-ylmethanol
PDB ligand accession: P3Z
DrugBank: n/a
PubChem: 688386
ChEMBL: n/a
InChI Key: HUTDUHSNJYTCAR-HNNXBMFYSA-N
SMILES: COc1ccc(cc1)C(c2cncnc2)(C3CC3)O

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Phenol ethers
      • Subclass: Anisoles

List of proteins that are targets for P3Z

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q70KH6_P3Z	Q70KH6	n/a