Ligand name: 1-(4-BROMOPHENYL)METHANAMINE
PDB ligand accession: PZH
DrugBank: n/a
PubChem: 77571
ChEMBL: CHEMBL138621
InChI Key: XRNVSPDQTPVECU-UHFFFAOYSA-N
SMILES: c1cc(ccc1CN)Br
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
5YC7	Download	Experimental	e5yc7U1	cradle loop barrel	LigPlot
5YC6	Download	Experimental	e5yc6U1	cradle loop barrel	LigPlot