Ligand name: 2-METHYL-N-PHENYL-5,6-DIHYDRO-1,4-OXATHIINE-3-CARBOXAMIDE
PDB ligand accession: CBE
DrugBank: DB04657
PubChem: 21307
ChEMBL: CHEMBL1231667
InChI Key: GYSSRZJIHXQEHQ-UHFFFAOYSA-N
SMILES: CC1=C(SCCO1)C(=O)Nc2ccccc2
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein Q5ZIS0

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
2FBW	Download	Experimental	e2fbwB1 e2fbwC1 e2fbwD1 e2fbwO1 e2fbwP1 e2fbwQ1	alpha-helical ferredoxin-like Transmembrane heme-binding four-helical bundle Transmembrane heme-binding four-helical bundle alpha-helical ferredoxin-like Transmembrane heme-binding four-helical bundle Transmembrane heme-binding four-helical bundle	LigPlot
2WQY	Download	Experimental	e2wqyD3 e2wqyB1 e2wqyO1 e2wqyQ1	Transmembrane heme-binding four-helical bundle alpha-helical ferredoxin-like alpha-helical ferredoxin-like Transmembrane heme-binding four-helical bundle	LigPlot