Ligand name: W10-O37 cluster
PDB ligand accession: IWZ
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: XZFCWADLFDSAET-UHFFFAOYSA-A
SMILES: [O][W]12(O3[W]45(O[W]36(O[W]78(O1[W]9(O7)(O[W]13(O2[W](O1)(O4)(O[W]12(O5)(O[W]4(O6)(O8)(O1[W](O3)(O9)(O2)(O4)[O])[O])[O])([O])[O])([O])[O])([O])[O])([O])[O])([O])[O])([O])[O])([O])[O]
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein P84308

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7Z5J	Download	Experimental	e7z5jA1 e7z5jC1 e7z5jE1 e7z5jI1 e7z5jG1 e7z5jK1	Carbamate kinase-like Carbamate kinase-like Carbamate kinase-like Carbamate kinase-like Carbamate kinase-like Carbamate kinase-like	LigPlot