Ligand name: (1R)-1-(4-fluorophenyl)-2-[(propan-2-yl)amino]ethan-1-ol
PDB ligand accession: VH9
DrugBank: n/a
PubChem: 42553261
ChEMBL: n/a
InChI Key: ICFWAKHBPUVWHZ-NSHDSACASA-N
SMILES: CC(C)NCC(c1ccc(cc1)F)O
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 P32357

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7FOU	Download	Experimental	e7fouB1 e7fouB2	Repetitive alpha hairpins Immunoglobulin-like beta-sandwich	LigPlot