Ligand name: {3-[(4-amino-2-methylpyrimidin-5-yl)methyl]phenyl}methanol
PDB ligand accession: XX8
DrugBank: n/a
PubChem: 77620524
ChEMBL: CHEMBL4289524
InChI Key: WCYNVVXZGIHJNV-UHFFFAOYSA-N
SMILES: Cc1ncc(c(n1)N)Cc2cccc(c2)CO
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Benzyl alcohols

List of PDB structures and/or AlphaFold models with target protein D8KFM5

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4N4D	Download	Experimental	e4n4dA1 e4n4dB1	Spectrin repeat-like Spectrin repeat-like	LigPlot