Ligand name: 2-iodo-N-[3-(1-methylethoxy)phenyl]benzamide
PDB ligand accession: 12J
DrugBank: n/a
PubChem: 3017113
ChEMBL: n/a
InChI Key: NBAUMFNNRDRNGY-UHFFFAOYSA-N
SMILES: CC(C)Oc1cccc(c1)NC(=O)c2ccccc2I

ClassyFire chemical classification:

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

List of proteins that are targets for 12J

#	DrugDomain Data	UniProt Accession	Protein name	Drug Action	Affinity data
1	D0VWV4_12J	D0VWV4	Succinate dehydrogenase cytochrome	n/a
2	A5GZW8_12J	A5GZW8	Succinate dehydrogenase [ubiquinone]	n/a
3	O44074_12J	O44074	Succinate dehydrogenase [ubiquinone]	n/a
4	P92507_12J	P92507	Succinate dehydrogenase [ubiquinone]	n/a
5	Q007T0_12J	Q007T0	Succinate dehydrogenase [ubiquinone]	n/a
6	P92506_12J	P92506	Succinate dehydrogenase [ubiquinone]	n/a