BioLiP

PDB

BioLiP

PDB CCD ID:

Q3P

Number of entries in BioLiP:

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:

Software	SMILES
OpenEye OEToolkits 2.0.7	C(CCNC(=O)CN)C[C@@H](C(=O)O)N
CACTVS 3.385	NCC(=O)NCCCC[CH](N)C(O)=O
OpenEye OEToolkits 2.0.7	C(CCNC(=O)CN)CC(C(=O)O)N
CACTVS 3.385	NCC(=O)NCCCC[C@H](N)C(O)=O
ACDLabs 12.01	C(CN)(NCCCCC(N)C(O)=O)=O

Name:

N~6~-glycyl-L-lysine

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).