Ligand name: (2S,3R)-3-amino-6-(aminomethyl)-3,4-dihydro-2H-pyran-2-ol
PDB ligand accession: 4XR
DrugBank: n/a
PubChem: 68122587
ChEMBL: n/a
InChI Key: GBOGEEQLPKNDRP-RITPCOANSA-N
SMILES: C1C=C(OC(C1N)O)CN
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein O68183

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5C4L	Download	Experimental	e5c4lA1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot