BioLiP

PDB

BioLiP

PDB CCD ID:

MAC

Number of entries in BioLiP:

Chemical formula:

C2 H3 Hg O2

InChI:

InChI=1S/C2H4O2.Hg/c1-2(3)4;/h1H3,(H,3,4);/q;+2/p-1

InChIKey:

QWSOAYZXYZDDPB-UHFFFAOYSA-M

SMILES:

Software	SMILES
ACDLabs 10.04	[Hg+]OC(=O)C
CACTVS 3.341 OpenEye OEToolkits 1.5.0	CC(=O)O[Hg+]

Name:

MERCURY ACETATE ION

DrugBank:

DB02176

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).