Ligand name: 1-(4-iodophenyl)methanamine
PDB ligand accession: ZXI
DrugBank: n/a
PubChem: 2737533
ChEMBL: n/a
InChI Key: KCGZGJOBKAXVSU-UHFFFAOYSA-N
SMILES: c1cc(ccc1CN)I
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein P00749

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5Z1C	Download	Experimental	e5z1cU1	cradle loop barrel	LigPlot