Ligand name: 12-POLYTUNGSTATE
PDB ligand accession: E43
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: IAKIASXFNLIQLH-UHFFFAOYSA-N
SMILES: O=[W]1234O[W]567(=O)[OH+2]1[W]8(=O)(O2)(O5)O[W]912(=O)O[W]5%10(=O)(O3)[O+]9[W]3(=O)(O5)(O1)O[W]159(=O)O[W]%11(=O)(O4)(O%10)[OH+2]1[W](=O)(O%11)(O6)(O5)O[W]14(=O)(O7)O[W]5(=O)(O8)(O2)[O+]1[W](=O)(O9)(O4)(O5)O3
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein Q5ZUA2

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4BVO	Download	Experimental	e4bvoA2	Ribonuclease H-like	LigPlot