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BioLiP

PDB CCD ID: CYM
Number of entries in BioLiP: 0
Chemical formula: C4 H9 N O2 S
InChI: InChI=1/C4H9NO2S/c1-8-2-3(5)4(6)7/h3H,2,5H2,1H3,(H,6,7)/t3-/m0/s1/f/h6H
InChIKey: IDIDJDIHTAOVLG-KIBXGKIZDN
SMILES:
SoftwareSMILES
CACTVS 3.341CSC[C@H](N)C(O)=O
CACTVS 3.341CSC[CH](N)C(O)=O
OpenEye OEToolkits 1.5.0CSCC(C(=O)O)N
ACDLabs 10.04O=C(O)C(N)CSC
OpenEye OEToolkits 1.5.0CSC[C@@H](C(=O)O)N
Name:S-METHYLCYSTEINE
Reference:
  • Chengxin Zhang, Xi Zhang, Peter L Freddolino, and Yang Zhang. BioLiP2: an updated structure database for biologically relevent ligand-protein interactions, Nucleic Acids Research, gkad630 (2023)(download the PDF file).
  • 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).

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