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
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 Q007T0

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3AE5	Download	Experimental	e3ae5B1 e3ae5C1 e3ae5D1	alpha-helical ferredoxin-like Transmembrane heme-binding four-helical bundle Transmembrane heme-binding four-helical bundle	LigPlot