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
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein Q70KH6

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3P3Z	Download	Experimental	e3p3zA1	Cytochrome P450	LigPlot