Ligand name: (2~{R},3~{S},4~{S},5~{R},6~{S})-5-(hydroxymethyl)-7-oxabicyclo[4.1.0]heptane-2,3,4-triol
PDB ligand accession: HBE
DrugBank: n/a
PubChem: 71811327
ChEMBL: n/a
InChI Key: YQLWKYQDOQEWRD-URFJBAFZSA-N
SMILES: C(C1C(C(C(C2C1O2)O)O)O)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom:
  • Superclass:
    • Class:
      • Subclass: None

List of PDB structures and/or AlphaFold models with target protein P06280

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6IBR	Download	Experimental	e6ibrA1 e6ibrB2	TIM beta/alpha-barrel TIM beta/alpha-barrel	LigPlot