BioLiP

PDB

BioLiP

PDB CCD ID:

M10

Number of entries in BioLiP:

Chemical formula:

Mo3 O13

InChI:

InChI=1S/3Mo.13O/q;;;;;;;;8*-1

InChIKey:

HGNGIYFURFJYFJ-UHFFFAOYSA-N

SMILES:

Software	SMILES
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, 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).