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:

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