Ligand name: 4-[(R)-methylsulfinyl]-2-oxo-6-[3-(trifluoromethoxy)phenyl]-1,2-dihydropyridine-3-carbonitrile
PDB ligand accession: H6D
DrugBank: n/a
PubChem: 91808032
ChEMBL: n/a
InChI Key: LDLFTWUQLJNHAW-HSZRJFAPSA-N
SMILES: CS(=O)C1=C(C(=O)NC(=C1)c2cccc(c2)OC(F)(F)F)C#N
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Pyridines and derivatives
      • Subclass: Phenylpyridines

List of PDB structures and/or AlphaFold models with target protein F2GKC3

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4UNQ	Download	Experimental	e4unqA1 e4unqB1	P-loop domains-like P-loop domains-like	LigPlot