Ligand name: (1S)-2-amino-1-(4-bromophenyl)ethan-1-ol
PDB ligand accession: 6LY
DrugBank: n/a
PubChem: 42543978
ChEMBL: n/a
InChI Key: RETMUAMXYIIWAQ-MRVPVSSYSA-N
SMILES: c1cc(ccc1C(CN)O)Br
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein P11838

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5IS4	Download	Experimental	e5is4A1 e5is4A2	cradle loop barrel cradle loop barrel	LigPlot