BioLiP

PDB

BioLiP

PDB CCD ID:

LYP

Number of entries in BioLiP:

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:

Software	SMILES
ACDLabs 12.01	O=C(O)C(N)CCCCN(CCC)C
OpenEye OEToolkits 1.7.6	CCCN(C)CCCCC(C(=O)O)N
CACTVS 3.370	CCCN(C)CCCC[C@H](N)C(O)=O
CACTVS 3.370	CCCN(C)CCCC[CH](N)C(O)=O

Name:

N~6~-METHYL-N~6~-PROPYL-L-LYSINE

ZINC:

ZINC000064436851

Reference:

Chengxin Zhang, Xi Zhang, Lydia 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).