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 Q6FV03

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3NM1	Download	Experimental	e3nm1A2 e3nm1B2 e3nm1C2 e3nm1D2 e3nm1E2 e3nm1F2	TIM beta/alpha-barrel TIM beta/alpha-barrel TIM beta/alpha-barrel TIM beta/alpha-barrel TIM beta/alpha-barrel TIM beta/alpha-barrel	LigPlot