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BioLiP

PDB CCD ID: 03Y
Number of entries in BioLiP: 0
Chemical formula: C4 H9 N O2 S
InChI: InChI=1S/C4H9NO2S/c1-4(5,2-8)3(6)7/h8H,2,5H2,1H3,(H,6,7)/t4-/m0/s1
InChIKey: NZBONMFLYFGTAC-BYPYZUCNSA-N
SMILES:
SoftwareSMILES
OpenEye OEToolkits 1.7.2C[C@](CS)(C(=O)O)N
CACTVS 3.370C[C](N)(CS)C(O)=O
CACTVS 3.370C[C@](N)(CS)C(O)=O
OpenEye OEToolkits 1.7.2CC(CS)(C(=O)O)N
ACDLabs 12.01O=C(O)C(N)(C)CS
Name:2-methyl-L-cysteine
ZINC: ZINC000013525849
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).
  • 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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