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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 | CHEMBL439563 |
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Molecular formula | C41H67N11O7 |
IUPAC name | N-[(2S)-1-[[(2S,3S)-1-[[2-[[(2S)-1-[[(2S)-1-[[(2S,3S)-1-amino-3-methyl-1-oxopentan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]amino]-5-(diaminomethylideneamino)-1-oxopentan-2-yl]amino]-2-oxoethyl]amino]-3-methyl-1-oxopentan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]-1H-indole-2-carboxamide |
Molecular weight | 826.057 |
Hydrogen bond acceptor | 8 |
Hydrogen bond donor | 10 |
XlogP | 3.4 |
Synonyms | N/A |
Inchi Key | FRNQWRRXQJYWLE-FGOVDBOSSA-N |
Inchi ID | InChI=1S/C41H67N11O7/c1-9-24(7)33(35(42)54)51-38(57)29(18-22(3)4)49-36(55)28(16-13-17-45-41(43)44)48-32(53)21-46-40(59)34(25(8)10-2)52-39(58)30(19-23(5)6)50-37(56)31-20-26-14-11-12-15-27(26)47-31/h11-12,14-15,20,22-25,28-30,33-34,47H,9-10,13,16-19,21H2,1-8H3,(H2,42,54)(H,46,59)(H,48,53)(H,49,55)(H,50,56)(H,51,57)(H,52,58)(H4,43,44,45)/t24-,25-,28-,29-,30-,33-,34-/m0/s1 |
PubChem CID | 44433906 |
ChEMBL | CHEMBL439563 |
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 |
---|---|---|---|
EC50 | 590.0 nM | PMID17765542 | ChEMBL |
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