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Name | Proteinase-activated receptor 2 |
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Species | Homo sapiens (Human) |
Gene | F2RL1 |
Synonym | Protease-activated receptor-2 PAR2 PAR-2 GPR11 G-protein coupled receptor 11 [ Show all ] |
Disease | N/A |
Length | 397 |
Amino acid sequence | MRSPSAAWLLGAAILLAASLSCSGTIQGTNRSSKGRSLIGKVDGTSHVTGKGVTVETVFSVDEFSASVLTGKLTTVFLPIVYTIVFVVGLPSNGMALWVFLFRTKKKHPAVIYMANLALADLLSVIWFPLKIAYHIHGNNWIYGEALCNVLIGFFYGNMYCSILFMTCLSVQRYWVIVNPMGHSRKKANIAIGISLAIWLLILLVTIPLYVVKQTIFIPALNITTCHDVLPEQLLVGDMFNYFLSLAIGVFLFPAFLTASAYVLMIRMLRSSAMDENSEKKRKRAIKLIVTVLAMYLICFTPSNLLLVVHYFLIKSQGQSHVYALYIVALCLSTLNSCIDPFVYYFVSHDFRDHAKNALLCRSVRTVKQMQVSLTSKKHSRKSSSYSSSSTTVKTSY |
UniProt | P55085 |
Protein Data Bank | 5ndz, 5ndd |
GPCR-HGmod model | P55085 |
3D structure model | This structure is from PDB ID 5ndz. |
BioLiP | BL0377325, BL0377326 |
Therapeutic Target Database | N/A |
ChEMBL | CHEMBL5963 |
IUPHAR | 348 |
DrugBank | N/A |
Name | CHEMBL1689567 |
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Molecular formula | C36H58N10O6 |
IUPAC name | (2S,3S)-N-[2-[[(2S)-1-[[(2S)-1-amino-4-methyl-1-oxopentan-2-yl]amino]-5-(diaminomethylideneamino)-1-oxopentan-2-yl]amino]-2-oxoethyl]-2-[[(2S)-2-[[2-(1H-indol-3-yl)acetyl]amino]-4-methylpentanoyl]amino]-3-methylpentanamide |
Molecular weight | 726.924 |
Hydrogen bond acceptor | 7 |
Hydrogen bond donor | 9 |
XlogP | 2.0 |
Synonyms | N/A |
Inchi Key | FSOAHJSMZPPPED-NUCSNEOGSA-N |
Inchi ID | InChI=1S/C36H58N10O6/c1-7-22(6)31(46-34(51)28(16-21(4)5)44-29(47)17-23-18-41-25-12-9-8-11-24(23)25)35(52)42-19-30(48)43-26(13-10-14-40-36(38)39)33(50)45-27(32(37)49)15-20(2)3/h8-9,11-12,18,20-22,26-28,31,41H,7,10,13-17,19H2,1-6H3,(H2,37,49)(H,42,52)(H,43,48)(H,44,47)(H,45,50)(H,46,51)(H4,38,39,40)/t22-,26-,27-,28-,31-/m0/s1 |
PubChem CID | 51349580 |
ChEMBL | CHEMBL1689567 |
IUPHAR | N/A |
BindingDB | N/A |
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 |
---|---|---|---|
Activity | 0.0 % | PMID21294569 | ChEMBL |
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