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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 | CHEMBL237961 |
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Molecular formula | C39H67N11O9 |
IUPAC name | (2S,3S)-N-[2-[[(2S)-1-[[(2S)-1-[[(2S)-1-amino-4-(4-hydroxyphenyl)-1-oxobutan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]amino]-5-(diaminomethylideneamino)-1-oxopentan-2-yl]amino]-2-oxoethyl]-2-[[(2S)-2-[[(2S)-2-amino-3-hydroxypropanoyl]amino]-4-methylpentanoyl]amino]-3-methylpentanamide |
Molecular weight | 834.033 |
Hydrogen bond acceptor | 11 |
Hydrogen bond donor | 12 |
XlogP | 0.0 |
Synonyms | N/A |
Inchi Key | FMQVIBNKWVRTPC-APYWWOEASA-N |
Inchi ID | InChI=1S/C39H67N11O9/c1-7-23(6)32(50-37(58)30(18-22(4)5)48-34(55)26(40)20-51)38(59)45-19-31(53)46-28(9-8-16-44-39(42)43)35(56)49-29(17-21(2)3)36(57)47-27(33(41)54)15-12-24-10-13-25(52)14-11-24/h10-11,13-14,21-23,26-30,32,51-52H,7-9,12,15-20,40H2,1-6H3,(H2,41,54)(H,45,59)(H,46,53)(H,47,57)(H,48,55)(H,49,56)(H,50,58)(H4,42,43,44)/t23-,26-,27-,28-,29-,30-,32-/m0/s1 |
PubChem CID | 44433967 |
ChEMBL | CHEMBL237961 |
IUPHAR | N/A |
BindingDB | N/A |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand has more than 5 hydrogen bond donor. This ligand has more than 10 hydrogen bond acceptor. This ligand is heavier than 500 daltons. |
Parameter | Value | Reference | Database source |
---|---|---|---|
EC50 | 600.0 nM | PMID17765542 | ChEMBL |
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