Ligand name: (4~{S},6~{R})-2,2,6-trimethyl-1,3-dioxan-4-ol
PDB ligand accession: D6K
DrugBank: n/a
PubChem: 137321200
ChEMBL: n/a
InChI Key: YZGBOJCVSXYSKT-RITPCOANSA-N
SMILES: CC1CC(OC(O1)(C)C)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic oxygen compounds
    • Class: Organooxygen compounds
      • Subclass: Ethers

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
6FFW	Download	Experimental	e6ffwA1	TIM beta/alpha-barrel	LigPlot
6FQE	Download	Experimental	e6fqeA1 e6fqeB1	TIM beta/alpha-barrel TIM beta/alpha-barrel	LigPlot