Ligand name: 2-iodo-N-methylbenzamide
PDB ligand accession: N1M
DrugBank: n/a
PubChem: 615852
ChEMBL: n/a
InChI Key: XVZYFJIGUQHFSR-UHFFFAOYSA-N
SMILES: CNC(=O)c1ccccc1I
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein A5GZW8

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3AE4	Download	Experimental	e3ae4B1 e3ae4C1 e3ae4D1	alpha-helical ferredoxin-like Transmembrane heme-binding four-helical bundle Transmembrane heme-binding four-helical bundle	LigPlot