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BioLiP Library

PDB CCD ID: ARM
Number of entries in BioLiP: 0
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:
SoftwareSMILES
OpenEye OEToolkits 1.5.0CC(=O)C(CCCNC(=N)N)N
CACTVS 3.341CC(=O)[CH](N)CCCNC(N)=N
ACDLabs 10.04O=C(C)C(N)CCCNC(=[N@H])N
OpenEye OEToolkits 1.5.0CC(=O)[C@H](CCCNC(=N)N)N
CACTVS 3.341CC(=O)[C@@H](N)CCCNC(N)=N
Name:DEOXY-METHYL-ARGININE
ZINC: ZINC000006363629
Reference:
  • Chengxin Zhang, Xi Zhang, Peter L Freddolino, and Yang Zhang. BioLiP2: an updated structure database for biologically relevent ligand-protein interactions, Nucleic Acids Research, gkad630 (2023)(download the PDF file).
  • 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).

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