BioLiP

PDB

BioLiP

PDB CCD ID:

ARM

Number of entries in BioLiP:

Chemical formula:

C7 H16 N4 O

InChI:

InChI=1S/C7H16N4O/c1-5(12)6(8)3-2-4-11-7(9)10/h6H,2-4,8H2,1H3,(H4,9,10,11)/t6-/m0/s1

InChIKey:

GCCQNSQKSSOQIR-LURJTMIESA-N

SMILES:

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

Name:

DEOXY-METHYL-ARGININE

ZINC:

ZINC000006363629

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).