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BioLiP

PDB CCD ID: MME
Number of entries in BioLiP: 0
Chemical formula: C6 H13 N O2 S
InChI: InChI=1S/C6H13NO2S/c1-7-5(6(8)9)3-4-10-2/h5,7H,3-4H2,1-2H3,(H,8,9)/t5-/m0/s1
InChIKey: YAXAFCHJCYILRU-YFKPBYRVSA-N
SMILES:
SoftwareSMILES
OpenEye OEToolkits 1.5.0CN[C@@H](CCSC)C(=O)O
ACDLabs 10.04O=C(O)C(NC)CCSC
OpenEye OEToolkits 1.5.0CNC(CCSC)C(=O)O
CACTVS 3.341CN[CH](CCSC)C(O)=O
CACTVS 3.341CN[C@@H](CCSC)C(O)=O
Name:N-METHYL METHIONINE
ChEMBL: CHEMBL48185
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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