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

ClassyFire chemical classification:

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

List of proteins that are targets for CBE

#	DrugDomain Data	UniProt Accession	Protein name	Drug Action	Affinity data
1	Q5ZIS0_CBE	Q5ZIS0	Succinate dehydrogenase [ubiquinone]	n/a
2	P69054_CBE	P69054	Succinate dehydrogenase cytochrome	n/a
3	P31040_CBE	P31040	Succinate dehydrogenase [ubiquinone]	n/a
4	P07014_CBE	P07014	Succinate dehydrogenase iron-sulfur	n/a
5	P0AC44_CBE	P0AC44	Succinate dehydrogenase hydrophobic	n/a
6	A0A3Q2U2Y6_CBE	A0A3Q2U2Y6	deleted	n/a
7	Q9YHT2_CBE	Q9YHT2	Succinate dehydrogenase [ubiquinone]	n/a