Ligand name: (1~{S},2~{S},3~{R},4~{R},6~{R})-4-(hydroxymethyl)-7-oxabicyclo[4.1.0]heptane-2,3-diol
PDB ligand accession: BO0
DrugBank: n/a
PubChem: 11819324
ChEMBL: n/a
InChI Key: CQDNTUVVKVNNOI-BNWJMWRWSA-N
SMILES: C1C(C(C(C2C1O2)O)O)CO
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein D6D1V7

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6FWL	Download	Experimental	e6fwlA1	TIM beta/alpha-barrel	LigPlot