BioLiP

PDB

BioLiP

PDB CCD ID:

RMO

Number of entries in BioLiP:

Chemical formula:

As H Mo O3 S

InChI:

InChI=1S/AsHO2S.Mo.O/c2-1(3)4;;/h2H;;/q-2;+2;

InChIKey:

OQRBJXHQYFZCTC-UHFFFAOYSA-N

SMILES:

Software	SMILES
ACDLabs 12.01	O=[Mo]1O[As](O)S1
CACTVS 3.370	O[As@]1O[Mo](=O)S1
CACTVS 3.370 OpenEye OEToolkits 1.7.2	O[As]1O[Mo](=O)S1

Name:

[arsenothionito(2-)-kappa~2~O,S](oxo)molybdenum

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).