Ligand name: 2-{[(3-bromophenyl)methyl]amino}ethan-1-ol
PDB ligand accession: VYB
DrugBank: n/a
PubChem: 2215605
ChEMBL: CHEMBL1740788
InChI Key: PWFAZOJNSCGBPM-UHFFFAOYSA-N
SMILES: c1cc(cc(c1)Br)CNCCO

ClassyFire chemical classification:

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

List of proteins that are targets for VYB

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P32357_VYB	P32357	n/a