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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 | CHEMBL3753010 |
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Molecular formula | C29H42N4O6 |
IUPAC name | N-[(2S)-3-cyclohexyl-1-[[(2S,3S)-1-[2-(3,4-dimethoxyphenyl)ethylamino]-3-methyl-1-oxopentan-2-yl]amino]-1-oxopropan-2-yl]-1,2-oxazole-5-carboxamide |
Molecular weight | 542.677 |
Hydrogen bond acceptor | 7 |
Hydrogen bond donor | 3 |
XlogP | 5.4 |
Synonyms | N/A |
Inchi Key | KQIPBZDFQCUVDQ-NHZRIVAWSA-N |
Inchi ID | InChI=1S/C29H42N4O6/c1-5-19(2)26(29(36)30-15-13-21-11-12-23(37-3)25(18-21)38-4)33-27(34)22(17-20-9-7-6-8-10-20)32-28(35)24-14-16-31-39-24/h11-12,14,16,18-20,22,26H,5-10,13,15,17H2,1-4H3,(H,30,36)(H,32,35)(H,33,34)/t19-,22-,26-/m0/s1 |
PubChem CID | 127037435 |
ChEMBL | CHEMBL3753010 |
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 |
---|---|---|---|
Activity | 39.0 % | PMID26725028 | ChEMBL |
Inhibition | 32.0 % | PMID26725028 | ChEMBL |
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