Ligand name: (2~{S},3~{S},4~{S},5~{S})-4,5-diacetyloxy-3-oxidanyl-oxane-2-carboxylic acid
PDB ligand accession: V75
DrugBank: n/a
PubChem: 162677697
ChEMBL: n/a
InChI Key: PUWANSDFPUWGOX-MAUMQABQSA-N
SMILES: CC(=O)OC1COC(C(C1OC(=O)C)O)C(=O)O
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein A0A143BHR6

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7O0X	Download	Experimental	e7o0xC1	Multiheme cytochromes	LigPlot
7O0W	Download	Experimental	e7o0wC1	Multiheme cytochromes	LigPlot
7O0V	Download	Experimental	e7o0vC1	Multiheme cytochromes	LigPlot
7O0U	Download	Experimental	e7o0uC1	Multiheme cytochromes	LigPlot