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
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 P32357

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7FNT	Download	Experimental	e7fntB1	Repetitive alpha hairpins	LigPlot