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BioLiP Library

PDB CCD ID: XBO
Number of entries in BioLiP: 0
Chemical formula: Mo7 O24
InChI: InChI=1S/7Mo.24O/q;;;;;;;;;;;;;;;;;;;;;;;;;;;2*+1;2*+2
InChIKey: NYHCXVHTJMRCCX-UHFFFAOYSA-N
SMILES:
SoftwareSMILES
CACTVS 3.385O=[Mo]123(=O)O[Mo]4567O[Mo]89(=O)(=O)O[Mo]%10%11(=O)(=O)O[Mo](=O)(=O)(O1)([O+]4%10)[O++]25[Mo]%12(=O)(=O)(O3)O[Mo](=O)(=O)(O8)([O+]6%12)[O++]79%11
OpenEye OEToolkits 1.7.6O=[Mo]123(=O)O[Mo]45(=O)(=O)[O+2]16[Mo]7(=O)(=O)(O2)O[Mo]89(=O)(=O)[O+]7[Mo]612(O3)[O+]4[Mo]3(=O)(=O)([O+2]81[Mo](=O)(=O)(O3)(O9)O2)O5
Name:HEPTAMOLYBDATE
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)(download the PDF file).
  • 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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