Ligand name: (2~{R},4~{S},5~{S},6~{S})-5-acetamido-4-oxidanyl-6-[(1~{R},2~{R})-1,2,3-tris(oxidanyl)propyl]-2-[[(2~{R},3~{R},4~{S},5~{R},6~{S})-3,4,5-tris(oxidanyl)-6-[(2~{R},3~{S},4~{R},5~{R})-1,2,4,5-tetrakis(oxidanyl)-6-oxidanylidene-hexan-3-yl]oxy-oxan-2-yl]methoxy]oxane-2-carboxylic acid
PDB ligand accession: GHD
DrugBank: n/a
PubChem: 165618854
ChEMBL: n/a
InChI Key: VMWYCXKMRSTDSP-DKHYMJAUSA-N
SMILES: CC(=O)NC1C(CC(OC1C(C(CO)O)O)(C(=O)O)OCC2C(C(C(C(O2)OC(C(CO)O)C(C(C=O)O)O)O)O)O)O
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein G8UIQ1

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7QXO	Download	Experimental	e7qxoA2 e7qxoB2	beta-propeller-like beta-propeller-like	LigPlot