Ligand name: 1,4-DIDEOXY-1,4-IMINO-D-ARABINITOL
PDB ligand accession: 1AB
DrugBank: n/a
PubChem: 451991
ChEMBL: CHEMBL80254
InChI Key: OQEBIHBLFRADNM-UOWFLXDJSA-N
SMILES: C1C(C(C(N1)CO)O)O
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein A0A077JI83

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6LGD	Download	Experimental	e6lgdA1 e6lgdB1	TIM beta/alpha-barrel TIM beta/alpha-barrel	LigPlot