You can:
Name | Proteinase-activated receptor 2 |
---|---|
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 | CHEMBL237960 |
---|---|
Molecular formula | C38H64FN11O8 |
IUPAC name | (2S,3S)-N-[2-[[(2S)-1-[[(2S)-1-[[(2S)-1-amino-3-(4-fluorophenyl)-1-oxopropan-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 | 821.997 |
Hydrogen bond acceptor | 11 |
Hydrogen bond donor | 11 |
XlogP | -1.1 |
Synonyms | N/A |
Inchi Key | KWXITCQAIDLXCS-KTTLVNKPSA-N |
Inchi ID | InChI=1S/C38H64FN11O8/c1-7-22(6)31(50-36(57)29(16-21(4)5)48-33(54)25(40)19-51)37(58)45-18-30(52)46-26(9-8-14-44-38(42)43)34(55)49-28(15-20(2)3)35(56)47-27(32(41)53)17-23-10-12-24(39)13-11-23/h10-13,20-22,25-29,31,51H,7-9,14-19,40H2,1-6H3,(H2,41,53)(H,45,58)(H,46,52)(H,47,56)(H,48,54)(H,49,55)(H,50,57)(H4,42,43,44)/t22-,25-,26-,27-,28-,29-,31-/m0/s1 |
PubChem CID | 44433966 |
ChEMBL | CHEMBL237960 |
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 | 2000.0 nM | PMID17765542 | ChEMBL |
zhanglabzhanggroup.org | (734) 647-1549 | 100 Washtenaw Avenue, Ann Arbor, MI 48109-2218