Ligand name: 1-(3-bromophenyl)methanamine
PDB ligand accession: 4JH
DrugBank: n/a
PubChem: 457587
ChEMBL: CHEMBL139288
InChI Key: SUYJXERPRICYRX-UHFFFAOYSA-N
SMILES: c1cc(cc(c1)Br)CN
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 Q4DA54

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4YRI	Download	Experimental	e4yriA1	Class II aaRS and biotin synthetases	LigPlot