Ligand name: 2-TRIFLUOROMETHYL-5-METHYLENE-5H-PYRIMIDIN-4-YLIDENEAMINE
PDB ligand accession: IFP
DrugBank: DB02885
PubChem: 4635111
ChEMBL: n/a
InChI Key: YKFRUALXTUDSBW-UHFFFAOYSA-N
SMILES: C=C1C=NC(=NC1=N)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 P39594

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3O15	Download	Experimental	e3o15A1	TIM beta/alpha-barrel	LigPlot
1G6C	Download	Experimental	e1g6cA1 e1g6cB1	TIM beta/alpha-barrel TIM beta/alpha-barrel	LigPlot