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BioLiP Library

PDB CCD ID: NSK
Number of entries in BioLiP: 1
Chemical formula: C10 H18 N2 O5
InChI: InChI=1S/C10H18N2O5/c11-6-2-1-3-7(10(16)17)12-8(13)4-5-9(14)15/h7H,1-6,11H2,(H,12,13)(H,14,15)(H,16,17)/t7-/m0/s1
InChIKey: XEOGRHZGJFTETQ-ZETCQYMHSA-N
SMILES:
SoftwareSMILES
CACTVS 3.341NCCCC[C@H](NC(=O)CCC(O)=O)C(O)=O
ACDLabs 10.04O=C(NC(C(=O)O)CCCCN)CCC(=O)O
CACTVS 3.341NCCCC[CH](NC(=O)CCC(O)=O)C(O)=O
OpenEye OEToolkits 1.5.0C(CCN)CC(C(=O)O)NC(=O)CCC(=O)O
OpenEye OEToolkits 1.5.0C(CCN)C[C@@H](C(=O)O)NC(=O)CCC(=O)O
Name:N-SUCCINYL LYSINE;
N~2~-(3-CARBOXYPROPANOYL)-L-LYSINE
ZINC: ZINC000016052354
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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