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BioLiP

PDB CCD ID: J85
Number of entries in BioLiP: 1
Chemical formula: H3 Mo5 O11
InChI: InChI=1S/5Mo.8H2O.3O/h;;;;;8*1H2;;;/q4*+1;+4;;;;;;;;;;;/p-8
InChIKey: VWFFRZIWORKLLY-UHFFFAOYSA-F
SMILES:
SoftwareSMILES
CACTVS 3.385O.O.O.O.O.[Mo].O[Mo]O[Mo]O.O[Mo]O[Mo]=O
OpenEye OEToolkits 2.0.7O[Mo]O([Mo]O)[Mo](=O)([O])O([Mo]O)[Mo]([O])([O])([O])[O]
Name:[[[bis(oxidanylmolybdenio)-$l^{3}-oxidanyl]-$l^{1}-oxidanyl-oxidanylidene-molybdenio]-(oxidanylmolybdenio)-$l^{3}-oxidanyl]-tetrakis($l^{1}-oxidanyl)molybdenum
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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