BioLiP

PDB

BioLiP

PDB CCD ID:

4SM

Number of entries in BioLiP:

Chemical formula:

Mo S4

InChI:

InChI=1S/Mo.4S/q;;;2*-1

InChIKey:

CXVCSRUYMINUSF-UHFFFAOYSA-N

SMILES:

Software	SMILES
OpenEye OEToolkits 1.7.0	[S-][Mo](=S)(=S)[S-]
ACDLabs 11.02 CACTVS 3.352	[S-][Mo]([S-])(=S)=S

Name:

TETRATHIOMOLYBDATE

DrugBank:

DB05088

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).