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BioLiP

PDB CCD ID: LYP
Number of entries in BioLiP: 0
Chemical formula: C10 H22 N2 O2
InChI: InChI=1S/C10H22N2O2/c1-3-7-12(2)8-5-4-6-9(11)10(13)14/h9H,3-8,11H2,1-2H3,(H,13,14)/t9-/m0/s1
InChIKey: RBCPTYNDCRPSKM-VIFPVBQESA-N
SMILES:
SoftwareSMILES
ACDLabs 12.01O=C(O)C(N)CCCCN(CCC)C
OpenEye OEToolkits 1.7.6CCCN(C)CCCCC(C(=O)O)N
CACTVS 3.370CCCN(C)CCCC[C@H](N)C(O)=O
CACTVS 3.370CCCN(C)CCCC[CH](N)C(O)=O
Name:N~6~-METHYL-N~6~-PROPYL-L-LYSINE
ZINC: ZINC000064436851
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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