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Name | Proteinase-activated receptor 2 |
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Species | Rattus norvegicus (Rat) |
Gene | F2rl1 |
Synonym | coagulation factor II (thrombin) receptor-like 1 coagulation factor II receptor-like 1 GPR11 PAR-2 PAR2 [ Show all ] |
Disease | N/A for non-human GPCRs |
Length | 397 |
Amino acid sequence | MRSLSLAWLLGGITLLAASASCNRTVNAPGPNSKGRSLIGRLDTPPPITGKGAPVEPGFSVDEFSASVLTGKLTTVFLPVIYIIVFVIGLPSNGMALWVFFFRTKKKHPAVIYMANLALADLLSVIWFPLKISYHLHGNDWTYGDALCKVLIGFFYGNMYCSILFMTCLSVQRYWVIVNPMGHSRKRANIAVGVSLAIWLLIFLVTIPLYVMRQTIYIPALNITTCHDVLPEEVLVGDMFSYFLSLAIGVFLFPALLTASAYVLMIKTLRSSAMDEHSEKKRRRAIRLIITVLSMYFICFAPSNVLLVVHYFLIKSQRQSHVYALYLVALCLSTLNSCIDPFVYYFVSKDFRDQARNALLCRSVRTVKRMQISLTSNKFSRKSSSYSSSSTSVKTSY |
UniProt | Q63645 |
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 | CHEMBL2429706 |
IUPHAR | N/A |
DrugBank | N/A |
Name | SLIGRL-NH2 |
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Molecular formula | C29H56N10O7 |
IUPAC name | (2S,3S)-2-[[(2S)-2-[[(2S)-2-amino-3-hydroxypropanoyl]amino]-4-methylpentanoyl]amino]-N-[2-[[(2S)-1-[[(2S)-1-amino-4-methyl-1-oxopentan-2-yl]amino]-5-(diaminomethylideneamino)-1-oxopentan-2-yl]amino]-2-oxoethyl]-3-methylpentanamide |
Molecular weight | 656.83 |
Hydrogen bond acceptor | 9 |
Hydrogen bond donor | 10 |
XlogP | -1.3 |
Synonyms | 171436-38-7 H-SER-LEU-ILE-GLY-ARG-LEU-NH2 Protease-Activated Receptor-2 Activating Peptide ZINC26468553 BDBM85517 [ Show all ] |
Inchi Key | SGPMJRPYYIJZPC-JYAZKYGWSA-N |
Inchi ID | InChI=1S/C29H56N10O7/c1-7-17(6)23(39-27(45)21(12-16(4)5)38-25(43)18(30)14-40)28(46)35-13-22(41)36-19(9-8-10-34-29(32)33)26(44)37-20(24(31)42)11-15(2)3/h15-21,23,40H,7-14,30H2,1-6H3,(H2,31,42)(H,35,46)(H,36,41)(H,37,44)(H,38,43)(H,39,45)(H4,32,33,34)/t17-,18-,19-,20-,21-,23-/m0/s1 |
PubChem CID | 9831050 |
ChEMBL | CHEMBL238078 |
IUPHAR | N/A |
BindingDB | 85517 |
DrugBank | N/A |
Structure | ![]() |
Lipinski's druglikeness | This ligand has more than 5 hydrogen bond donor. This ligand is heavier than 500 daltons. |
Parameter | Value | Reference | Database source |
---|---|---|---|
Ki | 260.0 nM | PMID10411588 | BindingDB |
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