Ligand name: (3S,4R,5R)-3,4-DIHYDROXY-5-(HYDROXYMETHYL)PIPERIDIN-2-ONE
PDB ligand accession: IFL
DrugBank: n/a
PubChem: 448980
ChEMBL: CHEMBL1213445
InChI Key: ARBXEMIAJIJEQI-WDCZJNDASA-N
SMILES: C1C(C(C(C(=O)N1)O)O)CO
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Piperidines
      • Subclass: Piperidinones

List of PDB structures and/or AlphaFold models with target protein Q08638

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
1UZ1	Download	Experimental	e1uz1A1 e1uz1B1	TIM beta/alpha-barrel TIM beta/alpha-barrel	LigPlot