Ligand name: (1S,2R,3S,4R,5R)-2,3,4-trihydroxy-N-octyl-6-oxa-8-azabicyclo[3.2.1]octane-8-carbothioamide
PDB ligand accession: NCW
DrugBank: DB08260
PubChem: 24963032
ChEMBL: n/a
InChI Key: LFSNQOFOMJLHIW-MEBFFEOJSA-N
SMILES: CCCCCCCCNC(=S)N1C2COC1C(C(C2O)O)O
Drug action: n/a

ClassyFire chemical classification:

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

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
2VRJ	Download	Experimental	e2vrjA1 e2vrjB1	TIM beta/alpha-barrel TIM beta/alpha-barrel	LigPlot