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BioLiP

PDB CCD ID: M10
Number of entries in BioLiP: 1
Chemical formula: Mo3 O13
InChI: InChI=1S/3Mo.13O/q;;;;;;;;8*-1
InChIKey: HGNGIYFURFJYFJ-UHFFFAOYSA-N
SMILES:
SoftwareSMILES
CACTVS 3.370[O-][Mo]|12([O-])([O-])O[Mo]3([O-])([O-])([O-])O|1[Mo]([O-])([O-])(=O)(O2)O3
OpenEye OEToolkits 1.7.6[O-][Mo]12(O[Mo]3(O1[Mo](=O)(O2)(O3)([O-])[O-])([O-])([O-])[O-])([O-])[O-]
Name:(mu3-oxo)-tris(mu2-oxo)-nonakisoxo-trimolybdenum (VI);
Trimolybdate [Mo(VI)3O13]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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