BioLiP

PDB

BioLiP

PDB CCD ID:

AAG

Number of entries in BioLiP:

Chemical formula:

C8 H16 N4 O3

InChI:

InChI=1S/C8H16N4O3/c1-5(13)12-6(7(14)15)3-2-4-11-8(9)10/h6H,2-4H2,1H3,(H,12,13)(H,14,15)(H4,9,10,11)/t6-/m0/s1

InChIKey:

SNEIUMQYRCDYCH-LURJTMIESA-N

SMILES:

Software	SMILES
OpenEye OEToolkits 1.5.0	CC(=O)NC(CCCNC(=N)N)C(=O)O
ACDLabs 10.04	O=C(NC(C(=O)O)CCCNC(=[N@H])N)C
OpenEye OEToolkits 1.5.0	CC(=O)N[C@@H](CCCNC(=N)N)C(=O)O
CACTVS 3.341	CC(=O)N[CH](CCCNC(N)=N)C(O)=O
CACTVS 3.341	CC(=O)N[C@@H](CCCNC(N)=N)C(O)=O

Name:

N-ALPHA-L-ACETYL-ARGININE

DrugBank:

DB01985

ZINC:

ZINC000001847640

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).