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BioLiP

PDB CCD ID: Q3P
Number of entries in BioLiP: 0
Chemical formula: C8 H17 N3 O3
InChI: InChI=1S/C8H17N3O3/c9-5-7(12)11-4-2-1-3-6(10)8(13)14/h6H,1-5,9-10H2,(H,11,12)(H,13,14)/t6-/m0/s1
InChIKey: YOYBPHLYMUAKGZ-LURJTMIESA-N
SMILES:
SoftwareSMILES
OpenEye OEToolkits 2.0.7C(CCNC(=O)CN)C[C@@H](C(=O)O)N
CACTVS 3.385NCC(=O)NCCCC[CH](N)C(O)=O
OpenEye OEToolkits 2.0.7C(CCNC(=O)CN)CC(C(=O)O)N
CACTVS 3.385NCC(=O)NCCCC[C@H](N)C(O)=O
ACDLabs 12.01C(CN)(NCCCCC(N)C(O)=O)=O
Name:N~6~-glycyl-L-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).
  • 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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