Ligand name: (1R)-2-amino-1-(4-fluorophenyl)ethanol
PDB ligand accession: UQB
DrugBank: n/a
PubChem: 38989031
ChEMBL: n/a
InChI Key: LPKXWVNNGWDLMT-QMMMGPOBSA-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 P0A2U4

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7NRG	Download	Experimental	e7nrgB1 e7nrgA1	Repetitive alpha hairpins Repetitive alpha hairpins	LigPlot