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BioLiP

PDB CCD ID: 5JP
Number of entries in BioLiP: 0
Chemical formula: C4 H9 N O3
InChI: InChI=1S/C4H9NO3/c1-5-3(2-6)4(7)8/h3,5-6H,2H2,1H3,(H,7,8)/t3-/m0/s1
InChIKey: PSFABYLDRXJYID-VKHMYHEASA-N
SMILES:
SoftwareSMILES
CACTVS 3.385CN[CH](CO)C(O)=O
CACTVS 3.385CN[C@@H](CO)C(O)=O
OpenEye OEToolkits 1.9.2CN[C@@H](CO)C(=O)O
OpenEye OEToolkits 1.9.2CNC(CO)C(=O)O
ACDLabs 12.01O=C(O)C(CO)NC
Name:N-methyl-L-serine
ZINC: ZINC000002384916
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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