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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 | CHEMBL1269132 |
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Molecular formula | C32H48N6O5 |
IUPAC name | N-[(2S)-1-[[(2S,3S)-1-[[5-[4-(2-aminoethyl)anilino]-5-oxopentyl]amino]-3-methyl-1-oxopentan-2-yl]amino]-3-cyclohexyl-1-oxopropan-2-yl]-1,2-oxazole-5-carboxamide |
Molecular weight | 596.773 |
Hydrogen bond acceptor | 7 |
Hydrogen bond donor | 5 |
XlogP | 4.4 |
Synonyms | N/A |
Inchi Key | FEGHIKWSQPFPMK-ONALNCHISA-N |
Inchi ID | InChI=1S/C32H48N6O5/c1-3-22(2)29(32(42)34-19-8-7-11-28(39)36-25-14-12-23(13-15-25)16-18-33)38-30(40)26(21-24-9-5-4-6-10-24)37-31(41)27-17-20-35-43-27/h12-15,17,20,22,24,26,29H,3-11,16,18-19,21,33H2,1-2H3,(H,34,42)(H,36,39)(H,37,41)(H,38,40)/t22-,26-,29-/m0/s1 |
PubChem CID | 49788310 |
ChEMBL | CHEMBL1269132 |
IUPHAR | N/A |
BindingDB | N/A |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand is heavier than 500 daltons. |
Parameter | Value | Reference | Database source |
---|---|---|---|
Activity | 142.0 % | PMID20873792 | ChEMBL |
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