Ligand name: 1.7.6 3-bromanylpropan-1-amine
PDB ligand accession: 4LJ
DrugBank: n/a
PubChem: 78702
ChEMBL: n/a
InChI Key: ZTGQZSKPSJUEBU-UHFFFAOYSA-N
SMILES: C(CN)CBr

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organohalogen compounds
    • Class: Organobromides
      • Subclass: None

List of proteins that are targets for 4LJ

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q66431_4LJ	Q66431	n/a
2	Q5U5U6_4LJ	Q5U5U6	n/a
3	E0SJQ4_4LJ	E0SJQ4	n/a
4	Q6TQF5_4LJ	Q6TQF5	n/a
5	P0CG48_4LJ	P0CG48	n/a
6	P05161_4LJ	P05161	n/a