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BioLiP

PDB CCD ID: SLL
Number of entries in BioLiP: 2
Chemical formula: C10 H18 N2 O5
InChI: InChI=1S/C10H18N2O5/c11-7(10(16)17)3-1-2-6-12-8(13)4-5-9(14)15/h7H,1-6,11H2,(H,12,13)(H,14,15)(H,16,17)/t7-/m0/s1
InChIKey: ZAFOVBXOMIXMTH-ZETCQYMHSA-N
SMILES:
SoftwareSMILES
ACDLabs 12.01O=C(O)C(N)CCCCNC(=O)CCC(=O)O
CACTVS 3.370N[CH](CCCCNC(=O)CCC(O)=O)C(O)=O
OpenEye OEToolkits 1.7.0C(CCNC(=O)CCC(=O)O)CC(C(=O)O)N
OpenEye OEToolkits 1.7.0C(CCNC(=O)CCC(=O)O)C[C@@H](C(=O)O)N
CACTVS 3.370N[C@@H](CCCCNC(=O)CCC(O)=O)C(O)=O
Name:(2S)-2-azanyl-6-[(4-hydroxy-4-oxo-butanoyl)amino]hexanoic acid;
6-N-succinyl-L-lysine
ZINC: ZINC000071754172
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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