Ligand name: (3Z,5S,6R,7S,8R,8aR)-3-(octylimino)hexahydro[1,3]oxazolo[3,4-a]pyridine-5,6,7,8-tetrol
PDB ligand accession: LGS
DrugBank: DB08090
PubChem: n/a
ChEMBL: n/a
InChI Key: QJILQIWQVOAQBB-KRIYVDMXSA-N
SMILES: CCCCCCCCN=C1N2C(CO1)C(C(C(C2O)O)O)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Piperidines
      • Subclass: None

List of PDB structures and/or AlphaFold models with target protein P04062

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
2XWD	Download	Experimental	e2xwdA2 e2xwdB2	TIM beta/alpha-barrel TIM beta/alpha-barrel	LigPlot