Ligand name: Mn-Mo(6)-O(24)-C(10) cluster
PDB ligand accession: U7U
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: MAWUAWMKVXEIFO-UHFFFAOYSA-N
SMILES: CC12C[O+2]34[Mn]5678[O+2]9(C1)[Mo]1%10([O+2]55[Mo]3(O1)(O[Mo]41([O+2]63CC(C5)(C[O+2]74[Mo]9(O%10)(O[Mo]44([O+2]8(C2)[Mo]3(O1)(O4)([O-])[O-])([O-])[O-])([O-])[O-])C)([O-])[O-])([O-])[O-])([O-])[O-]
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein P00698

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
8BQT	Download	Experimental	e8bqtA1	Lysozyme-like	LigPlot
8BQP	Download	Experimental	e8bqpA1	Lysozyme-like	LigPlot