Ligand name: (2R,3S,4R,5S)-N-(4-fluorophenyl)-3,4,5-trihydroxy-2-(hydroxymethyl)piperidine-1-carbothioamide
PDB ligand accession: 2OZ
DrugBank: n/a
PubChem: 74331707
ChEMBL: n/a
InChI Key: WPBCEOLJVINCLL-NOOOWODRSA-N
SMILES: c1cc(ccc1NC(=S)N2CC(C(C(C2CO)O)O)O)F
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: N-phenylthioureas

List of PDB structures and/or AlphaFold models with target protein P06280

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4NXS	Download	Experimental	e4nxsA2 e4nxsB2	TIM beta/alpha-barrel TIM beta/alpha-barrel	LigPlot