BioLiP

PDB

BioLiP

PDB CCD ID:

CSS

Number of entries in BioLiP:

Chemical formula:

C3 H7 N O2 S2

InChI:

InChI=1S/C3H7NO2S2/c4-2(1-8-7)3(5)6/h2,7H,1,4H2,(H,5,6)/t2-/m0/s1

InChIKey:

XBKONSCREBSMCS-REOHCLBHSA-N

SMILES:

Software	SMILES
OpenEye OEToolkits 1.5.0	C(C(C(=O)O)N)SS
CACTVS 3.341	N[CH](CSS)C(O)=O
CACTVS 3.341	N[C@@H](CSS)C(O)=O
OpenEye OEToolkits 1.5.0	C([C@@H](C(=O)O)N)SS
ACDLabs 10.04	O=C(O)C(N)CSS

Name:

S-MERCAPTOCYSTEINE

DrugBank:

DB02761

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).