BioLiP

PDB

BioLiP

PDB CCD ID:

NSK

Number of entries in BioLiP:

Chemical formula:

C10 H18 N2 O5

InChI:

InChI=1S/C10H18N2O5/c11-6-2-1-3-7(10(16)17)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:

XEOGRHZGJFTETQ-ZETCQYMHSA-N

SMILES:

Software	SMILES
CACTVS 3.341	NCCCC[C@H](NC(=O)CCC(O)=O)C(O)=O
ACDLabs 10.04	O=C(NC(C(=O)O)CCCCN)CCC(=O)O
CACTVS 3.341	NCCCC[CH](NC(=O)CCC(O)=O)C(O)=O
OpenEye OEToolkits 1.5.0	C(CCN)CC(C(=O)O)NC(=O)CCC(=O)O
OpenEye OEToolkits 1.5.0	C(CCN)C[C@@H](C(=O)O)NC(=O)CCC(=O)O

Name:

N-SUCCINYL LYSINE;
N~2~-(3-CARBOXYPROPANOYL)-L-LYSINE

ZINC:

ZINC000016052354

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).