BioLiP

PDB

BioLiP

PDB CCD ID:

J8E

Number of entries in BioLiP:

Chemical formula:

H2 Mo4 O10

InChI:

InChI=1S/4Mo.7H2O.3O/h;;;;7*1H2;;;/q2*+1;+2;+3;;;;;;;;;;/p-7

InChIKey:

DPQAEXIBFYBKAN-UHFFFAOYSA-G

SMILES:

Software	SMILES
CACTVS 3.385	O.O.O.O.O.O[Mo]O[Mo]O[Mo]O[Mo]O
OpenEye OEToolkits 2.0.7	O[Mo]O[Mo]1(O[Mo](O1[Mo]O)([O])([O])[O])([O])[O]

Name:

oxidanyl-[[2,2,4,4,4-pentakis($l^{1}-oxidanyl)-1-(oxidanylmolybdenio)-1$l^{3},3-dioxa-2$l^{5},4$l^{5}-dimolybdacyclobut-2-yl]oxy]molybdenum

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).