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 P84253

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6RKD	Download	Experimental	e6rkdB1 e6rkdD1 e6rkdF1 e6rkdH1 e6rkdJ1 e6rkdL1	Carbamate kinase-like Carbamate kinase-like Carbamate kinase-like Carbamate kinase-like Carbamate kinase-like Carbamate kinase-like	LigPlot
6H8B	Download	Experimental	e6h8bB1	Carbamate kinase-like	LigPlot