You can:
Name | G-protein coupled receptor family C group 6 member A |
---|---|
Species | Homo sapiens (Human) |
Gene | GPRC6A |
Synonym | hGPCR33 GPRC6 receptor GPCR6A G-protein coupled receptor GPCR33 G protein-coupled receptor, family C, group 6, member A [ Show all ] |
Disease | N/A |
Length | 926 |
Amino acid sequence | MAFLIILITCFVIILATSQPCQTPDDFVAATSPGHIIIGGLFAIHEKMLSSEDSPRRPQIQECVGFEISVFLQTLAMIHSIEMINNSTLLPGVKLGYEIYDTCTEVTVAMAATLRFLSKFNCSRETVEFKCDYSSYMPRVKAVIGSGYSEITMAVSRMLNLQLMPQVGYESTAEILSDKIRFPSFLRTVPSDFHQIKAMAHLIQKSGWNWIGIITTDDDYGRLALNTFIIQAEANNVCIAFKEVLPAFLSDNTIEVRINRTLKKIILEAQVNVIVVFLRQFHVFDLFNKAIEMNINKMWIASDNWSTATKITTIPNVKKIGKVVGFAFRRGNISSFHSFLQNLHLLPSDSHKLLHEYAMHLSACAYVKDTDLSQCIFNHSQRTLAYKANKAIERNFVMRNDFLWDYAEPGLIHSIQLAVFALGYAIRDLCQARDCQNPNAFQPWELLGVLKNVTFTDGWNSFHFDAHGDLNTGYDVVLWKEINGHMTVTKMAEYDLQNDVFIIPDQETKNEFRNLKQIQSKCSKECSPGQMKKTTRSQHICCYECQNCPENHYTNQTDMPHCLLCNNKTHWAPVRSTMCFEKEVEYLNWNDSLAILLLILSLLGIIFVLVVGIIFTRNLNTPVVKSSGGLRVCYVILLCHFLNFASTSFFIGEPQDFTCKTRQTMFGVSFTLCISCILTKSLKILLAFSFDPKLQKFLKCLYRPILIIFTCTGIQVVICTLWLIFAAPTVEVNVSLPRVIILECEEGSILAFGTMLGYIAILAFICFIFAFKGKYENYNEAKFITFGMLIYFIAWITFIPIYATTFGKYVPAVEIIVILISNYGILYCTFIPKCYVIICKQEINTKSAFLKMIYSYSSHSVSSIALSPASLDSMSGNVTMTNPSSSGKSATWQKSKDLQAQAFAHICRENATSVSKTLPRKRMSSI |
UniProt | Q5T6X5 |
Protein Data Bank | N/A |
GPCR-HGmod model | N/A |
3D structure model | No available structures or models |
BioLiP | N/A |
Therapeutic Target Database | N/A |
ChEMBL | N/A |
IUPHAR | 55 |
DrugBank | N/A |
Name | L-arginine |
---|---|
Molecular formula | C6H14N4O2 |
IUPAC name | (2S)-2-amino-5-(diaminomethylideneamino)pentanoic acid |
Molecular weight | 174.204 |
Hydrogen bond acceptor | 4 |
Hydrogen bond donor | 4 |
XlogP | -4.2 |
Synonyms | L-Arginine, Pharmaceutical Secondary Standard; Certified Reference Material Arginine, European Pharmacopoeia (EP) Reference Standard (2S)-2-amino-5-carbamimidamidopentanoic acid BDBM181132 (s)-2-amino-5-guanidino-pentanoic acid [ Show all ] |
Inchi Key | ODKSFYDXXFIFQN-BYPYZUCNSA-N |
Inchi ID | InChI=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 CID | 6322 |
ChEMBL | CHEMBL1485 |
IUPHAR | 721 |
BindingDB | N/A |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand satisfies Lipinski's rule of five. |
Parameter | Value | Reference | Database source |
---|---|---|---|
EC50 | 39810.7 nM | PMID15576628 | IUPHAR |
zhanglabzhanggroup.org | (734) 647-1549 | 100 Washtenaw Avenue, Ann Arbor, MI 48109-2218