Ligand name: 2-methyl-N-[3-(1-methylethoxy)phenyl]benzamide
PDB ligand accession: MRN
DrugBank: n/a
PubChem: 41632
ChEMBL: CHEMBL1615095
InChI Key: BCTQJXQXJVLSIG-UHFFFAOYSA-N
SMILES: Cc1ccccc1C(=O)Nc2cccc(c2)OC(C)C

ClassyFire chemical classification:

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

List of proteins that are targets for MRN

#	DrugDomain Data	UniProt Accession	Protein name	Drug Action	Affinity data
1	O44074_MRN	O44074	Succinate dehydrogenase [ubiquinone]	n/a
2	A5GZW8_MRN	A5GZW8	Succinate dehydrogenase [ubiquinone]	n/a
3	P92506_MRN	P92506	Succinate dehydrogenase [ubiquinone]	n/a
4	Q007T0_MRN	Q007T0	Succinate dehydrogenase [ubiquinone]	n/a
5	D0VWV4_MRN	D0VWV4	Succinate dehydrogenase cytochrome	n/a
6	P92507_MRN	P92507	Succinate dehydrogenase [ubiquinone]	n/a