BioLiP

PDB

BioLiP

PDB CCD ID:

SSP

Number of entries in BioLiP:

Chemical formula:

C6 H14 S2

InChI:

InChI=1S/C6H14S2/c1-3-5-7-8-6-4-2/h3-6H2,1-2H3

InChIKey:

ALVPFGSHPUPROW-UHFFFAOYSA-N

SMILES:

Software	SMILES
	disulfide
CACTVS 3.341 OpenEye OEToolkits 1.5.0	CCCSSCCC

Name:

DITHIOBIS-(PROPANE)

ZINC:

ZINC000001531084

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).