BioLiP

PDB

BioLiP

PDB CCD ID:

NOT

Number of entries in BioLiP:

Chemical formula:

C6 H12 N4 O2

InChI:

InChI=1S/C6H12N4O2/c7-5(6(11)12)3-1-2-4-9-10-8/h5H,1-4,7H2,(H,11,12)/t5-/m0/s1

InChIKey:

HTFFMYRVHHNNBE-YFKPBYRVSA-N

SMILES:

Software	SMILES
OpenEye OEToolkits 2.0.7	C(CCN=[N+]=[N-])CC(C(=O)O)N
CACTVS 3.385	N[C@@H](CCCCN=[N+]=[N-])C(O)=O
OpenEye OEToolkits 2.0.7	C(CCN=[N+]=[N-])C[C@@H](C(=O)O)N
ACDLabs 10.04	[N-]=[N+]=N/CCCCC(N)C(=O)O
CACTVS 3.385	N[CH](CCCCN=[N+]=[N-])C(O)=O

Name:

6-Azido-L-lysine;
(S)-2-Amino-6-azidohexanoic acid;
(2S)-2-amino-6-azidohexanoic acid;
6-Azido-norleucine

ZINC:

ZINC000035854941

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).