Ligand name: 2-(5,6-dimethoxypyridin-3-yl)-1,1-bis(oxidanylidene)-4-[[2,4,6-tris(fluoranyl)phenyl]methyl]pyrido[2,3-e][1,2,4]thiadiazin-3-one
PDB ligand accession: NU8
DrugBank: n/a
PubChem: 72707143
ChEMBL: CHEMBL3740099
InChI Key: SUQZCEUKWPKXEE-UHFFFAOYSA-N
SMILES: COc1cc(cnc1OC)N2C(=O)N(c3c(cccn3)S2(=O)=O)Cc4c(cc(cc4F)F)F
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Halobenzenes

List of PDB structures and/or AlphaFold models with target protein O43614

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6TPN	Download	Experimental	e6tpnA2	Family A G protein-coupled receptor-like	LigPlot