Ligand name: (2~{S},6~{R})-2,6-dimethyl-1,3-dioxane-4,4-diol
PDB ligand accession: X3E
DrugBank: n/a
PubChem: 168678286
ChEMBL: n/a
InChI Key: LLPWZEAIWVWWNV-UHNVWZDZSA-N
SMILES: CC1CC(OC(O1)C)(O)O
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein P0A434

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
8P7I	Download	Experimental	e8p7iA1 e8p7iB1	TIM beta/alpha-barrel TIM beta/alpha-barrel	LigPlot