Ligand name: 2-[(4-bromophenyl)amino]ethan-1-ol
PDB ligand accession: V5S
DrugBank: n/a
PubChem: 12697788
ChEMBL: n/a
InChI Key: GYWMAZOWKOVMKS-UHFFFAOYSA-N
SMILES: c1cc(ccc1NCCO)Br

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic nitrogen compounds
    • Class: Organonitrogen compounds
      • Subclass: Amines

List of proteins that are targets for V5S

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	A0A0F8NYV9_V5S	A0A0F8NYV9	n/a