Ligand name: 3A-METHYL-5,6-DIHYDRO-FURO[2,3-D][1,3,2]DIOXABOROLE-2,2,6,6A-TETRAOL
PDB ligand accession: AI2
DrugBank: n/a
PubChem: 446576
ChEMBL: CHEMBL1230903
InChI Key: ACKRRKSNOOISSG-VPENINKCSA-N
SMILES: [B-]1(OC2(C(O1)(C(CO2)O)O)C)(O)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic oxygen compounds
    • Class: Organooxygen compounds
      • Subclass: Carbohydrates and carbohydrate conjugates

No PTM data available

List of PDB structures and/or AlphaFold models with target protein P54300

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
2HJ9	Download	Experimental	e2hj9A2 e2hj9A3 e2hj9B2 e2hj9B3	Flavodoxin-like Flavodoxin-like Flavodoxin-like Flavodoxin-like	LigPlot
1JX6	Download	Experimental	e1jx6A2 e1jx6A3	Flavodoxin-like Flavodoxin-like	LigPlot