BioLiP

PDB

BioLiP

PDB CCD ID:

F5I

Number of entries in BioLiP:

Chemical formula:

C4 H12 O8 Rh2

InChI:

InChI=1S/2C2H4O2.4H2O.2Rh/c2*1-2(3)4;;;;;;/h2*2H,1H3;4*1H2;;/q2*-2;;;;;2*+5/p-4

InChIKey:

CSLTZVJRVCYCAM-UHFFFAOYSA-J

SMILES:

Software	SMILES
OpenEye OEToolkits 2.0.7	CC1O[Rh+]2(OC(O[Rh+]2(O1)(O)O)C)(O)O
CACTVS 3.385	C[C@@H]1O[Rh+](O)(O)O[C@H](C)O[Rh+](O)(O)O1
CACTVS 3.385	C[CH]1O[Rh+](O)(O)O[CH](C)O[Rh+](O)(O)O1

Name:

cis-bis(mi2-acetato-O, O')-tetraaquo-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).