BioLiP

PDB

BioLiP

PDB CCD ID:

F3I

Number of entries in BioLiP:

Chemical formula:

C2 H10 O8 Rh2

InChI:

InChI=1S/C2H4O2.6H2O.2Rh/c1-2(3)4;;;;;;;;/h2H,1H3;6*1H2;;/q-2;;;;;;;2*+5/p-6

InChIKey:

VGUGBQHQEXDINJ-UHFFFAOYSA-H

SMILES:

Software	SMILES
OpenEye OEToolkits 2.0.7	CC1O[Rh+]([Rh+](O1)(O)(O)O)(O)(O)O
CACTVS 3.385	CC(O[Rh+](O)(O)O)O[Rh+](O)(O)O

Name:

(mi2-acetato-O, O')-hexaaquo-dirhodium (II)

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).