Ligand name: (2R,3S,5R,6R)-2,3,4,5,6-pentakis(oxidanyl)cyclohexane-1-carboxylic acid
PDB ligand accession: 8I4
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: FMRFYBAGJDOHAJ-ZREPEFIBSA-N
SMILES: C1(C(C(C(C(C1O)O)O)O)O)C(=O)O
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein P05804

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7PR6	Download	Experimental	e7pr6AAA1 e7pr6AAA3 e7pr6BBB2 e7pr6BBB3	jelly-roll TIM beta/alpha-barrel jelly-roll TIM beta/alpha-barrel	LigPlot