Ligand name: W11-O35 cluster
PDB ligand accession: IWL
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: CUINPWXZLQHQKU-UHFFFAOYSA-A
SMILES: [O][W]1(O[W]2(O1[W]345(O2[W]678(O391[W]2(O4)(O6[W]34(O2[W]9269O73[W]3(O4)(O2[W]2(O3)(O63[W]1(O5)(O8)(O[W]3(O2)(O9)([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 P84253

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7Z5J	Download	Experimental	e7z5jB1 e7z5jA1 e7z5jD1 e7z5jC1 e7z5jF1 e7z5jE1 e7z5jH1 e7z5jI1 e7z5jJ1 e7z5jG1 e7z5jL1 e7z5jK1	Carbamate kinase-like Carbamate kinase-like Carbamate kinase-like Carbamate kinase-like Carbamate kinase-like Carbamate kinase-like Carbamate kinase-like Carbamate kinase-like Carbamate kinase-like Carbamate kinase-like Carbamate kinase-like Carbamate kinase-like	LigPlot