Ligand name: 3-{2-[(E)-iminomethyl]-6-propylpyrimidin-4-yl}-N,N-dimethyl-5-(trifluoromethyl)benzamide
PDB ligand accession: O47
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: FLPAOFVJMBOQGB-LSHDLFTRSA-N
SMILES: CCCc1cc(nc(n1)C=N)c2cc(cc(c2)C(F)(F)F)C(=O)N(C)C
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 P43235

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3O0U	Download	Experimental	e3o0uA1	Cysteine proteinases-like	LigPlot