Ligand name: 2-{2-[(cyclopropanesulfonyl)amino]-1,3-thiazol-4-yl}-2-methyl-N-{5-[6-(trifluoromethyl)pyrazin-2-yl]pyridin-2-yl}propanamide
PDB ligand accession: ZFY
DrugBank: n/a
PubChem: 138674003
ChEMBL: CHEMBL5283284
InChI Key: CZIDGRDZSFIUHX-UHFFFAOYSA-N
SMILES: CC(C)(c1csc(n1)NS(=O)(=O)C2CC2)C(=O)Nc3ccc(cn3)c4cncc(n4)C(F)(F)F
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic nitrogen compounds
    • Class: Organonitrogen compounds
      • Subclass: N-arylamides

List of PDB structures and/or AlphaFold models with target protein Q9NRF8

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7MII	Download	Experimental	e7miiA1 e7miiA2 e7miiB1 e7miiB2 e7miiC1 e7miiC2 e7miiE1 e7miiE2	P-loop domains-like Flavodoxin-like P-loop domains-like Flavodoxin-like P-loop domains-like Flavodoxin-like P-loop domains-like Flavodoxin-like	LigPlot