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BioLiP

PDB CCD ID: 4CY
Number of entries in BioLiP: 0
Chemical formula: C5 H8 N2 O2 S
InChI: InChI=1S/C5H8N2O2S/c6-3-10-2-1-4(7)5(8)9/h4H,1-2,7H2,(H,8,9)/t4-/m0/s1
InChIKey: JTTFTTBDRWNNMW-BYPYZUCNSA-N
SMILES:
SoftwareSMILES
OpenEye OEToolkits 1.7.0C(CSC#N)[C@@H](C(=O)O)N
OpenEye OEToolkits 1.7.0C(CSC#N)C(C(=O)O)N
CACTVS 3.370N[CH](CCSC#N)C(O)=O
ACDLabs 12.01N#CSCCC(C(=O)O)N
CACTVS 3.370N[C@@H](CCSC#N)C(O)=O
Name:nitrilo-L-methionine
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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