BioLiP

PDB

BioLiP

PDB CCD ID:

J7N

Number of entries in BioLiP:

Chemical formula:

H3 Mo2 O5

InChI:

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

InChIKey:

AUVZZTGQIKYYRK-UHFFFAOYSA-K

SMILES:

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

Name:

2,2,4-tris(oxidanyl)-1,3-dioxa-2$l^{4},4$l^{3}-dimolybdacyclobutane

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).