Ligand name: N-[4-(3-CYANO-7-ETHYL-5-METHYL-2-OXO-1H-1,6-NAPHTHYRIDIN-4-YL)PHENYL]METHANESULFONAMIDE
PDB ligand accession: QZ3
DrugBank: n/a
PubChem: 91801130
ChEMBL: CHEMBL3394242
InChI Key: RGARWRHBMWUMJL-UHFFFAOYSA-N
SMILES: CCc1cc2c(c(n1)C)C(=C(C(=O)N2)C#N)c3ccc(cc3)NS(=O)(=O)C
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
4UNS	Download	Experimental	e4unsA1 e4unsB1	P-loop domains-like P-loop domains-like	LigPlot