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Ligand

NameL-arginine
Molecular formulaC6H14N4O2
IUPAC name(2S)-2-amino-5-(diaminomethylideneamino)pentanoic acid
Molecular weight174.204
Hydrogen bond acceptor4
Hydrogen bond donor4
XlogP-4.2
SynonymsArginine, European Pharmacopoeia (EP) Reference Standard
(2S)-2-amino-5-carbamimidamidopentanoic acid
BDBM181132
(s)-2-amino-5-guanidino-pentanoic acid
CAS-74-79-3
[ Show all ]
Inchi KeyODKSFYDXXFIFQN-BYPYZUCNSA-N
Inchi IDInChI=1S/C6H14N4O2/c7-4(5(11)12)2-1-3-10-6(8)9/h4H,1-3,7H2,(H,11,12)(H4,8,9,10)/t4-/m0/s1
PubChem CID6322
ChEMBLCHEMBL1485
IUPHAR721
BindingDBN/A
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand satisfies Lipinski's rule of five.

Known GPCRs

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Total entries: 4
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
451077G-protein coupled receptor family C group 6 member AQ8K4Z6Gprc6aMus musculus (Mouse)928
554462G-protein coupled receptor family C group 6 member AQ5T6X5GPRC6AHomo sapiens (Human)926
238504Muscarinic acetylcholine receptor M1P08482Chrm1Rattus norvegicus (Rat)460
238503Thyrotropin receptorP16473TSHRHomo sapiens (Human)764

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