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BioLiP

PDB CCD ID: 0XO
Number of entries in BioLiP: 0
Chemical formula: C7 H16 N2 O2
InChI: InChI=1S/C7H16N2O2/c1-7(9,6(10)11)4-2-3-5-8/h2-5,8-9H2,1H3,(H,10,11)/t7-/m1/s1
InChIKey: CPUSCHYXEUZMSV-SSDOTTSWSA-N
SMILES:
SoftwareSMILES
OpenEye OEToolkits 1.7.6CC(CCCCN)(C(=O)O)N
CACTVS 3.370C[C](N)(CCCCN)C(O)=O
ACDLabs 12.01O=C(O)C(N)(CCCCN)C
CACTVS 3.370C[C@@](N)(CCCCN)C(O)=O
OpenEye OEToolkits 1.7.6C[C@@](CCCCN)(C(=O)O)N
Name:2-methyl-D-lysine
ZINC: ZINC000033605264
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).
  • 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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