Ligand name: 3-[(2~{S})-2-azanylpropyl]-5-(trifluoromethyl)phenol
PDB ligand accession: FWB
DrugBank: n/a
PubChem: 131614389
ChEMBL: n/a
InChI Key: STNBHVRWYKPOSM-LURJTMIESA-N
SMILES: CC(Cc1cc(cc(c1)O)C(F)(F)F)N
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein P54829

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6H8R	Download	Experimental	e6h8rA1	Flavodoxin-like	LigPlot