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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 | CHEMBL397818 |
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Molecular formula | C38H64N12O11 |
IUPAC name | (2S,3S)-2-[[(2S)-2-[[(2S)-2-[[2-[[(2S,3S)-2-[[(2S)-2-[[(2S)-2-amino-3-hydroxypropanoyl]amino]-4-methylpentanoyl]amino]-3-methylpentanoyl]amino]acetyl]amino]-5-(diaminomethylideneamino)pentanoyl]amino]-3-(4-hydroxy-3-nitrophenyl)propanoyl]amino]-3-methylpentanamide |
Molecular weight | 865.003 |
Hydrogen bond acceptor | 13 |
Hydrogen bond donor | 12 |
XlogP | 0.0 |
Synonyms | N/A |
Inchi Key | GKKUWIVEDWLPRU-JWNJMICYSA-N |
Inchi ID | InChI=1S/C38H64N12O11/c1-7-20(5)30(32(40)54)48-36(58)26(15-22-11-12-28(52)27(16-22)50(60)61)47-34(56)24(10-9-13-43-38(41)42)45-29(53)17-44-37(59)31(21(6)8-2)49-35(57)25(14-19(3)4)46-33(55)23(39)18-51/h11-12,16,19-21,23-26,30-31,51-52H,7-10,13-15,17-18,39H2,1-6H3,(H2,40,54)(H,44,59)(H,45,53)(H,46,55)(H,47,56)(H,48,58)(H,49,57)(H4,41,42,43)/t20-,21-,23-,24-,25-,26-,30-,31-/m0/s1 |
PubChem CID | 44433885 |
ChEMBL | CHEMBL397818 |
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 | 1400.0 nM | PMID17765542 | ChEMBL |
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