BioLiP

PDB

BioLiP

PDB CCD ID:

MSA

Number of entries in BioLiP:

Chemical formula:

C4 H9 N O2 S

InChI:

InChI=1S/C4H9NO2S/c1-5-3(8-2)4(6)7/h3,5H,1-2H3,(H,6,7)/t3-/m1/s1

InChIKey:

MOIPICHFNZESGC-GSVOUGTGSA-N

SMILES:

Software	SMILES
OpenEye OEToolkits 1.5.0	CNC(C(=O)O)SC
CACTVS 3.341	CN[CH](SC)C(O)=O
ACDLabs 10.04	O=C(O)C(SC)NC
OpenEye OEToolkits 1.5.0	CN[C@@H](C(=O)O)SC
CACTVS 3.341	CN[C@H](SC)C(O)=O

Name:

(2-S-METHYL) SARCOSINE

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).