Ligand name: oxidanyl-[[2,2,4,4,4-pentakis($l^{1}-oxidanyl)-1-(oxidanylmolybdenio)-1$l^{3},3-dioxa-2$l^{5},4$l^{5}-dimolybdacyclobut-2-yl]oxy]molybdenum
PDB ligand accession: J8E
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: DPQAEXIBFYBKAN-UHFFFAOYSA-G
SMILES: O[Mo]O[Mo]1(O[Mo](O1[Mo]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
6RKD	Download	Experimental	e6rkdA1 e6rkdC1 e6rkdE1 e6rkdG1 e6rkdI1 e6rkdK1	Carbamate kinase-like Carbamate kinase-like Carbamate kinase-like Carbamate kinase-like Carbamate kinase-like Carbamate kinase-like	LigPlot