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BioLiP

PDB CCD ID: M27
Number of entries in BioLiP: 6
Chemical formula: Mo2 O10
InChI: InChI=1S/2Mo.10O/q;;;;8*-1
InChIKey: OMHJAEGSJTZMPB-UHFFFAOYSA-N
SMILES:
SoftwareSMILES
OpenEye OEToolkits 1.7.6[O-][Mo]1(O[Mo](O1)([O-])([O-])([O-])[O-])([O-])([O-])[O-]
CACTVS 3.385[O-][Mo]1([O-])([O-])([O-])O[Mo]([O-])([O-])([O-])([O-])O1
Name:bis(mu2-oxo)-octaoxo-dimolybdenum (VI);
dimolybdate [Mo(VI)2O10]8-
Reference:
  • Chengxin Zhang, Xi Zhang, Peter L Freddolino, and Yang Zhang. BioLiP2: an updated structure database for biologically relevent ligand-protein interactions, Nucleic Acids Research, gkad630 (2023).
  • Jianyi Yang, Ambrish Roy, and Yang Zhang. BioLiP: a semi-manually curated database for biologically relevant ligand-protein interactions, Nucleic Acids Research, 41: D1096-D1103 (2013) (download the PDF file).

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