Ligand name: IMINORIBITOL
PDB ligand accession: IMR
DrugBank: n/a
PubChem: 446222
ChEMBL: CHEMBL261634
InChI Key: OQEBIHBLFRADNM-MROZADKFSA-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 P0A538

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
1I80	Download	Experimental	e1i80B1 e1i80A1	Phosphorylase/hydrolase-like Phosphorylase/hydrolase-like	LigPlot