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BioLiP

PDB CCD ID: 6M0
Number of entries in BioLiP: 0
Chemical formula: H16 Mo6 O26
InChI: InChI=1S/6Mo.2O2.16H2O.6O/c;;;;;;2*1-2;;;;;;;;;;;;;;;;;;;;;;/h;;;;;;;;16*1H2;;;;;;/q+1;2*+3;2*+4;+5;2*-2;;;;;;;;;;;;;;;;;;;;;;/p-16
InChIKey: DEGKPRAGDPFTOO-UHFFFAOYSA-A
SMILES:
SoftwareSMILES
CACTVS 3.385O[Mo]1O[Mo](O)(O)(O)(O[Mo](O)(O)(O)O)O[Mo](O)(O)(O)(O1)O[Mo]2(O)(O)(OO2)O[Mo]3(O)(O)(O)OO3
OpenEye OEToolkits 1.7.6O[Mo]1O[Mo](O[Mo](O1)(O)(O)(O)O[Mo]2(OO2)(O)(O)O[Mo]3(OO3)(O)(O)O)(O)(O)(O)O[Mo](O)(O)(O)O
Name:MO(6)-O(26) Cluster
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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