Ligand name: N-{[(1R,2R,3R,7S,7aR)-1,2,7-trihydroxyhexahydro-1H-pyrrolizin-3-yl]methyl}acetamide
PDB ligand accession: 4WS
DrugBank: n/a
PubChem: 91864564
ChEMBL: n/a
InChI Key: HSDCYPQIPOCAJF-JDDHQFAOSA-N
SMILES: CC(=O)NCC1C(C(C2N1CCC2O)O)O
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein B3TLD6

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5BXT	Download	Experimental	e5bxtA2 e5bxtB3	TIM beta/alpha-barrel TIM beta/alpha-barrel	LigPlot