BioLiP

PDB

BioLiP

PDB CCD ID:

IX3

Number of entries in BioLiP:

Chemical formula:

O10 W3

InChI:

InChI=1S/6H2O.4O.3W/h6*1H2;;;;;;;/q;;;;;;;;;;3*+2/p-6

InChIKey:

UXRFICXRUMJBHQ-UHFFFAOYSA-H

SMILES:

Software	SMILES
OpenEye OEToolkits 2.0.7	[O][W]12(O[W]3(O1[W](O2)(O3)([O])[O])([O])[O])[O]
CACTVS 3.385	O.O.O.O.O.O.O1[W]O[W]2O[W]1O2

Name:

W3-O10 cluster

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).