Ligand name: (1S)-2-amino-1-(4-fluorophenyl)ethanol
PDB ligand accession: 489
DrugBank: n/a
PubChem: 38989029
ChEMBL: n/a
InChI Key: LPKXWVNNGWDLMT-MRVPVSSYSA-N
SMILES: c1cc(ccc1C(CN)O)F
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
4Y5K	Download	Experimental	e4y5kA1 e4y5kA2	cradle loop barrel cradle loop barrel	LigPlot