Ligand name: 2-(5-methylsulfonylpyridin-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: NVH
DrugBank: n/a
PubChem: n/a
ChEMBL: CHEMBL4592653
InChI Key: LWKUASRJTUZHSJ-UHFFFAOYSA-N
SMILES: CS(=O)(=O)c1cc(cnc1)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 O43613

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6TQ6	Download	Experimental	e6tq6A1 e6tq6B1	Family A G protein-coupled receptor-like Family A G protein-coupled receptor-like	LigPlot