Ligand Id: 721
Ligand name L-arginine

2D Structure
Calculated Physico-chemical Properties
Hydrogen bond acceptors 6
Hydrogen bond donors 4
Rotatable bonds 5
Topological polar surface area 127.72
Molecular weight 174.11
XLogP -3.59
No. Lipinski's rules broken 0

Molecular properties generated using the CDK

Summary Biological activity References Structure Similar ligands
Classification
Compound class Metabolite or derivative
Approved drug? Yes (source: DrugBank)
DrugBank groups approved; nutraceutical
IUPAC Name
(2S)-2-amino-5-(diaminomethylideneamino)pentanoic acid
International Nonproprietary Names
INN number INN
6336 argimesna
Synonyms
L-Arg
Database Links
BindingDB Ligand 21959
CAS Registry No. 74-79-3 (source: DrugBank)
ChEBI CHEBI:16467
ChEMBL Ligand 511450, 139280, 402177, 456312
DrugBank Ligand DB00125
Human Metabolome Database HMDB00517
PharmGKB Drug PA448478
PubChem CID 6322
Search on ChemSpider ODKSFYDXXFIFQN-BYPYZUCNSA-N
Wikipedia Arginine
ZINC ZINC12484881

Please note: some links may refer to related isomers. For more details please contact: curators@iuphar-db.org

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