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BioLiP

PDB CCD ID: SNM
Number of entries in BioLiP: 0
Chemical formula: C5 H11 N O3
InChI: InChI=1S/C5H11NO3/c1-6(2)4(3-7)5(8)9/h4,7H,3H2,1-2H3,(H,8,9)/t4-/m0/s1
InChIKey: UHOZUUWRLMQQBZ-BYPYZUCNSA-N
SMILES:
SoftwareSMILES
CACTVS 3.385CN(C)[CH](CO)C(O)=O
OpenEye OEToolkits 2.0.6CN(C)[C@@H](CO)C(=O)O
OpenEye OEToolkits 2.0.6CN(C)C(CO)C(=O)O
CACTVS 3.385CN(C)[C@@H](CO)C(O)=O
Name:N,N-dimethyl-L-serine
ZINC: ZINC000001677416
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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