BioLiP

PDB

BioLiP

PDB CCD ID:

AZK

Number of entries in BioLiP:

Chemical formula:

C6 H14 N4 O

InChI:

InChI=1S/C6H14N4O/c7-6(5-11)3-1-2-4-9-10-8/h6,11H,1-5,7H2/t6-/m0/s1

InChIKey:

RZPRHTBHWVNFLM-LURJTMIESA-N

SMILES:

Software	SMILES
CACTVS 3.341	N[CH](CO)CCCCN=[N+]=[N-]
OpenEye OEToolkits 1.5.0	C(CCN=[N+]=[N-])CC(CO)N
OpenEye OEToolkits 1.5.0	C(CCN=[N+]=[N-])C[C@@H](CO)N
CACTVS 3.341	N[C@H](CO)CCCCN=[N+]=[N-]
ACDLabs 10.04	[N-]=[N+]=N/CCCCC(N)CO

Name:

(S)-2-AMINO-6-AZIDOHEXANOIC ACID;
EPSILON-AZIDO-LYSINE

ZINC:

ZINC000058631553

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).