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BioLiP

PDB CCD ID: NMK
Number of entries in BioLiP: 0
Chemical formula: C7 H17 N2 O2
InChI: InChI=1S/C7H16N2O2/c1-9-6(7(10)11)4-2-3-5-8/h6,9H,2-5,8H2,1H3,(H,10,11)/p+1/t6-/m0/s1
InChIKey: OLYPWXRMOFUVGH-LURJTMIESA-O
SMILES:
SoftwareSMILES
CACTVS 3.385CN[C@@H](CCCC[NH3+])C(O)=O
OpenEye OEToolkits 2.0.6CN[C@@H](CCCC[NH3+])C(=O)O
OpenEye OEToolkits 2.0.6CNC(CCCC[NH3+])C(=O)O
CACTVS 3.385CN[CH](CCCC[NH3+])C(O)=O
Name:N-methyl Lysine
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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