Ligand name: (1~{S},2~{R},3~{R},4~{S},6~{S})-2-(2-acetamidoethoxy)-3,4,6-tris(oxidanyl)cyclohexane-1-carboxylic acid
PDB ligand accession: OUU
DrugBank: n/a
PubChem: 166175731
ChEMBL: n/a
InChI Key: PCCLVLLYDLIJIM-RXKWGBCNSA-N
SMILES: CC(=O)NCCOC1C(C(CC(C1O)O)O)C(=O)O
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein C1F2K5

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
8B0D	Download	Experimental	e8b0dAAA2	TIM beta/alpha-barrel	LigPlot