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Name | fMet-Leu-Phe receptor |
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Species | Homo sapiens (Human) |
Gene | FPR1 |
Synonym | NFPR N-formylpeptide chemoattractant receptor N-formyl peptide receptor FPR1 FPR [ Show all ] |
Disease | Inflammatory disease Peptic ulcer |
Length | 350 |
Amino acid sequence | METNSSLPTNISGGTPAVSAGYLFLDIITYLVFAVTFVLGVLGNGLVIWVAGFRMTHTVTTISYLNLAVADFCFTSTLPFFMVRKAMGGHWPFGWFLCKFVFTIVDINLFGSVFLIALIALDRCVCVLHPVWTQNHRTVSLAKKVIIGPWVMALLLTLPVIIRVTTVPGKTGTVACTFNFSPWTNDPKERINVAVAMLTVRGIIRFIIGFSAPMSIVAVSYGLIATKIHKQGLIKSSRPLRVLSFVAAAFFLCWSPYQVVALIATVRIRELLQGMYKEIGIAVDVTSALAFFNSCLNPMLYVFMGQDFRERLIHALPASLERALTEDSTQTSDTATNSTLPSAEVELQAK |
UniProt | P21462 |
Protein Data Bank | N/A |
GPCR-HGmod model | P21462 |
3D structure model | This predicted structure model is from GPCR-EXP P21462. |
BioLiP | N/A |
Therapeutic Target Database | T87831 |
ChEMBL | CHEMBL3359 |
IUPHAR | 222 |
DrugBank | BE0000995 |
Name | WKYMVm |
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Molecular formula | C41H61N9O7S2 |
IUPAC name | (2S)-6-amino-2-[[(2S)-2-amino-3-(1H-indol-3-yl)propanoyl]amino]-N-[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2R)-1-amino-4-methylsulfanyl-1-oxobutan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]amino]-4-methylsulfanyl-1-oxobutan-2-yl]amino]-3-(4-hydroxyphenyl)-1-oxopropan-2-yl]hexanamide |
Molecular weight | 856.115 |
Hydrogen bond acceptor | 11 |
Hydrogen bond donor | 10 |
XlogP | 1.5 |
Synonyms | Trp-Lys-Tyr-Met-Val-D-Met-NH2 BDBM50295513 ZINC98052863 (2S)-6-amino-2-[[(2S)-2-amino-3-(1H-indol-3-yl)propanoyl]amino]-N-[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2R)-1-amino-4-methylsulfanyl-1-oxobutan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]amino]-4-methylsulfanyl-1-oxobutan-2-yl]amino]-3-(4-hydroxyphenyl)-1-oxopropan-2-yl Leukocyte chemoattractant peptide [ Show all ] |
Inchi Key | FMBGOORJEKQQLG-JUZZZACGSA-N |
Inchi ID | InChI=1S/C41H61N9O7S2/c1-24(2)35(41(57)46-31(36(44)52)16-19-58-3)50-39(55)33(17-20-59-4)48-40(56)34(21-25-12-14-27(51)15-13-25)49-38(54)32(11-7-8-18-42)47-37(53)29(43)22-26-23-45-30-10-6-5-9-28(26)30/h5-6,9-10,12-15,23-24,29,31-35,45,51H,7-8,11,16-22,42-43H2,1-4H3,(H2,44,52)(H,46,57)(H,47,53)(H,48,56)(H,49,54)(H,50,55)/t29-,31+,32-,33-,34-,35-/m0/s1 |
PubChem CID | 457933 |
ChEMBL | CHEMBL552527 |
IUPHAR | N/A |
BindingDB | 50295513 |
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 | 500.0 nM | PMID19639995 | BindingDB,ChEMBL |
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