BioLiP

PDB

BioLiP

PDB CCD ID:

A1EDD

Number of entries in BioLiP:

Chemical formula:

C7 H16 N2 O4 S

InChI:

InChI=1S/C7H16N2O4S/c1-14(12,13)9-6(7(10)11)4-2-3-5-8/h6,9H,2-5,8H2,1H3,(H,10,11)/t6-/m1/s1

InChIKey:

DMTLUNPNQAZANT-ZCFIWIBFSA-N

SMILES:

Software	SMILES
OpenEye OEToolkits 2.0.7	CS(=O)(=O)NC(CCCCN)C(=O)O
CACTVS 3.385	C[S](=O)(=O)N[CH](CCCCN)C(O)=O
CACTVS 3.385	C[S](=O)(=O)N[C@H](CCCCN)C(O)=O
OpenEye OEToolkits 2.0.7	CS(=O)(=O)N[C@H](CCCCN)C(=O)O

Name:

N-METHYLSULFONYL-D-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).