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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 | CHEMBL3311035 |
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Molecular formula | C38H55N5O8 |
IUPAC name | (2S)-2-[[(2R)-4-methyl-2-[[(2S)-2-[[(2R)-4-methyl-2-[[(2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-phenylpropanoyl]amino]pentanoyl]amino]-3-phenylpropanoyl]amino]pentanoyl]amino]propanoic acid |
Molecular weight | 709.885 |
Hydrogen bond acceptor | 8 |
Hydrogen bond donor | 6 |
XlogP | 5.0 |
Synonyms | BDBM50051703 |
Inchi Key | BVHZVYIIPTXTNA-KAVNOODHSA-N |
Inchi ID | InChI=1S/C38H55N5O8/c1-23(2)19-28(32(44)39-25(5)36(48)49)40-34(46)30(21-26-15-11-9-12-16-26)42-33(45)29(20-24(3)4)41-35(47)31(22-27-17-13-10-14-18-27)43-37(50)51-38(6,7)8/h9-18,23-25,28-31H,19-22H2,1-8H3,(H,39,44)(H,40,46)(H,41,47)(H,42,45)(H,43,50)(H,48,49)/t25-,28+,29+,30-,31-/m0/s1 |
PubChem CID | 118706968 |
ChEMBL | CHEMBL3311035 |
IUPHAR | N/A |
BindingDB | 50051703 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand has more than 5 hydrogen bond donor. This ligand is heavier than 500 daltons. |
Parameter | Value | Reference | Database source |
---|---|---|---|
Kd | 350.0 nM | PMID25035262 | BindingDB,ChEMBL |
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