BioLiP

PDB

BioLiP

PDB CCD ID:

M27

Number of entries in BioLiP:

Chemical formula:

Mo2 O10

InChI:

InChI=1S/2Mo.10O/q;;;;8*-1

InChIKey:

OMHJAEGSJTZMPB-UHFFFAOYSA-N

SMILES:

Software	SMILES
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, Lydia 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).