Ligand name: 4-(4-methylpiperidin-1-yl)-N-(2-phenylethyl)pyrimidin-2-amine
PDB ligand accession: VUA
DrugBank: n/a
PubChem: 112885084
ChEMBL: CHEMBL4757008
InChI Key: FAHPWKWHSCNRBO-UHFFFAOYSA-N
SMILES: CC1CCN(CC1)c2ccnc(n2)NCCc3ccccc3
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic nitrogen compounds
    • Class: Organonitrogen compounds
      • Subclass: Amines

List of PDB structures and/or AlphaFold models with target protein Q89ZI2

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7K41	Download	Experimental	e7k41A3	TIM beta/alpha-barrel	LigPlot