Ligand name: 2-{3-[(4-amino-2-methylpyrimidin-5-yl)methyl]phenyl}ethanol
PDB ligand accession: 26G
DrugBank: n/a
PubChem: 11160875
ChEMBL: CHEMBL4278850
InChI Key: CLAXVJRRXGSGJP-UHFFFAOYSA-N
SMILES: Cc1ncc(c(n1)N)Cc2cccc(c2)CCO
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Diazines
      • Subclass: Pyrimidines and pyrimidine derivatives

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
4MES	Download	Experimental	e4mesA1 e4mesB1	Spectrin repeat-like Spectrin repeat-like	LigPlot