Ligand name: 2-methylidene-1,3-dioxane-4,4-diol
PDB ligand accession: X3B
DrugBank: n/a
PubChem: 168678285
ChEMBL: n/a
InChI Key: IMDAPZFNKPSNIF-UHFFFAOYSA-N
SMILES: C=C1OCCC(O1)(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
8P7H	Download	Experimental	e8p7hA1	TIM beta/alpha-barrel	LigPlot