Ligand name: 6-methyl-2-oxo-4-(trifluoromethyl)-1,2-dihydropyridine-3-carbonitrile
PDB ligand accession: JNY
DrugBank: n/a
PubChem: 247440;5290404;
ChEMBL: CHEMBL1338376
InChI Key: IMPQPQKUDMOZHV-UHFFFAOYSA-N
SMILES: CC1=CC(=C(C(=O)N1)C#N)C(F)(F)F
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P18031

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5QF6 Download Experimental e5qf6A1
Flavodoxin-like
LigPlot