Ligand name: (1~{S},2~{R},4~{R},5~{S},6~{S})-2,4,5-trihydroxy-7-oxabicyclo[4.1.0]heptane-2-carboxylic acid
PDB ligand accession: OVU
DrugBank: n/a
PubChem: 166607344
ChEMBL: n/a
InChI Key: ASWQMJLBZXDZCM-WPCLBDJUSA-N
SMILES: C1C(C(C2C(C1(C(=O)O)O)O2)O)O
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein P24670

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
8B2C	Download	Experimental	e8b2cAAA1	TIM beta/alpha-barrel	LigPlot