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Name | N-formyl peptide receptor 2 |
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Species | Homo sapiens (Human) |
Gene | FPR2 |
Synonym | FPRH1 FPRH2 FPRL1 HM63 Lipoxin A4 receptor [ Show all ] |
Disease | N/A |
Length | 351 |
Amino acid sequence | METNFSTPLNEYEEVSYESAGYTVLRILPLVVLGVTFVLGVLGNGLVIWVAGFRMTRTVTTICYLNLALADFSFTATLPFLIVSMAMGEKWPFGWFLCKLIHIVVDINLFGSVFLIGFIALDRCICVLHPVWAQNHRTVSLAMKVIVGPWILALVLTLPVFLFLTTVTIPNGDTYCTFNFASWGGTPEERLKVAITMLTARGIIRFVIGFSLPMSIVAICYGLIAAKIHKKGMIKSSRPLRVLTAVVASFFICWFPFQLVALLGTVWLKEMLFYGKYKIIDILVNPTSSLAFFNSCLNPMLYVFVGQDFRERLIHSLPTSLERALSEDSAPTNDTAANSASPPAETELQAM |
UniProt | P25090 |
Protein Data Bank | N/A |
GPCR-HGmod model | P25090 |
3D structure model | This predicted structure model is from GPCR-EXP P25090. |
BioLiP | N/A |
Therapeutic Target Database | N/A |
ChEMBL | CHEMBL4227 |
IUPHAR | 223 |
DrugBank | N/A |
Name | CHEMBL3407845 |
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Molecular formula | C27H51N7O10 |
IUPAC name | (2S)-2-[[(2S)-6-amino-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-amino-3-hydroxypropanoyl]amino]-3-hydroxypropanoyl]amino]-4-methylpentanoyl]amino]-3-hydroxypropanoyl]amino]hexanoyl]amino]-4-methylpentanoic acid |
Molecular weight | 633.744 |
Hydrogen bond acceptor | 12 |
Hydrogen bond donor | 11 |
XlogP | -5.1 |
Synonyms | BDBM50071956 |
Inchi Key | MKYWJIIBKPLFSS-PXQJOHHUSA-N |
Inchi ID | InChI=1S/C27H51N7O10/c1-14(2)9-18(31-26(42)20(12-36)33-22(38)16(29)11-35)24(40)34-21(13-37)25(41)30-17(7-5-6-8-28)23(39)32-19(27(43)44)10-15(3)4/h14-21,35-37H,5-13,28-29H2,1-4H3,(H,30,41)(H,31,42)(H,32,39)(H,33,38)(H,34,40)(H,43,44)/t16-,17-,18-,19-,20-,21-/m0/s1 |
PubChem CID | 118730407 |
ChEMBL | CHEMBL3407845 |
IUPHAR | N/A |
BindingDB | 50071956 |
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 | 7500.0 nM | PMID25587631 | BindingDB,ChEMBL |
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