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BioLiP Library

PDB CCD ID: 6CL
Number of entries in BioLiP: 2
Chemical formula: C7 H15 N2 O4
InChI: InChI=1S/C7H14N2O4/c8-4(6(10)11)2-1-3-5(9)7(12)13/h4-5H,1-3,8-9H2,(H,10,11)(H,12,13)/p+1/t4-,5+
InChIKey: GMKMEZVLHJARHF-SYDPRGILSA-O
SMILES:
SoftwareSMILES
CACTVS 3.341N[CH](CCC[CH]([NH3+])C(O)=O)C(O)=O
OpenEye OEToolkits 1.5.0C(CC(C(=O)O)[NH3+])CC(C(=O)O)N
CACTVS 3.341N[C@@H](CCC[C@@H]([NH3+])C(O)=O)C(O)=O
OpenEye OEToolkits 1.5.0C(C[C@H](C(=O)O)[NH3+])C[C@@H](C(=O)O)N
ACDLabs 10.04O=C(O)C(CCCC(N)C(=O)O)[NH3+]
Name:6-CARBOXYLYSINE
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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