Ligand name: N-(piperidin-4-yl)-6-(trifluoromethyl)pyrimidin-4-amine
PDB ligand accession: 8VD
DrugBank: n/a
PubChem: 86277306
ChEMBL: n/a
InChI Key: GRSDOXXGQOHABE-UHFFFAOYSA-N
SMILES: c1c(ncnc1NC2CCNCC2)C(F)(F)F
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 P22087

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7SED	Download	Experimental	e7sedA1	Rossmann-like	LigPlot