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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 | CHEMBL3924586 |
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Molecular formula | C30H38N4O4 |
IUPAC name | N-[(2S)-3-cyclohexyl-1-[(2-methyl-1-oxo-1-spiro[indene-1,4'-piperidine]-1'-ylpropan-2-yl)amino]-1-oxopropan-2-yl]-1,2-oxazole-5-carboxamide |
Molecular weight | 518.658 |
Hydrogen bond acceptor | 5 |
Hydrogen bond donor | 2 |
XlogP | 5.3 |
Synonyms | N/A |
Inchi Key | ATDSIOKSRNTBTG-DEOSSOPVSA-N |
Inchi ID | InChI=1S/C30H38N4O4/c1-29(2,28(37)34-18-15-30(16-19-34)14-12-22-10-6-7-11-23(22)30)33-26(35)24(20-21-8-4-3-5-9-21)32-27(36)25-13-17-31-38-25/h6-7,10-14,17,21,24H,3-5,8-9,15-16,18-20H2,1-2H3,(H,32,36)(H,33,35)/t24-/m0/s1 |
PubChem CID | 134141750 |
ChEMBL | CHEMBL3924586 |
IUPHAR | N/A |
BindingDB | N/A |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand is heavier than 500 daltons. This ligand has a partition coefficient log P greater than 5. |
Parameter | Value | Reference | Database source |
---|---|---|---|
Inhibition | 10.0 % | PMID27994760 | ChEMBL |
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