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Name | Leukotriene B4 receptor 1 |
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Species | Homo sapiens (Human) |
Gene | LTB4R |
Synonym | BLT1 receptor BLTR Chemoattractant receptor-like 1 G-protein coupled receptor 16 GPR16 [ Show all ] |
Disease | Inflammatory disease Inflammatory bowel disease Human immunodeficiency virus infection Pancreatic cancer Psoriasis [ Show all ] |
Length | 352 |
Amino acid sequence | MNTTSSAAPPSLGVEFISLLAIILLSVALAVGLPGNSFVVWSILKRMQKRSVTALMVLNLALADLAVLLTAPFFLHFLAQGTWSFGLAGCRLCHYVCGVSMYASVLLITAMSLDRSLAVARPFVSQKLRTKAMARRVLAGIWVLSFLLATPVLAYRTVVPWKTNMSLCFPRYPSEGHRAFHLIFEAVTGFLLPFLAVVASYSDIGRRLQARRFRRSRRTGRLVVLIILTFAAFWLPYHVVNLAEAGRALAGQAAGLGLVGKRLSLARNVLIALAFLSSSVNPVLYACAGGGLLRSAGVGFVAKLLEGTGSEASSTRRGGSLGQTARSGPAALEPGPSESLTASSPLKLNELN |
UniProt | Q15722 |
Protein Data Bank | N/A |
GPCR-HGmod model | Q15722 |
3D structure model | This predicted structure model is from GPCR-EXP Q15722. |
BioLiP | N/A |
Therapeutic Target Database | T59626 |
ChEMBL | CHEMBL3911 |
IUPHAR | 267 |
DrugBank | BE0003490 |
Name | MLS000028864 |
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Molecular formula | C22H35NO3 |
IUPAC name | (5R)-6-[6-[(1E,3S,5Z)-3-hydroxyundeca-1,5-dienyl]pyridin-2-yl]hexane-1,5-diol |
Molecular weight | 361.526 |
Hydrogen bond acceptor | 4 |
Hydrogen bond donor | 3 |
XlogP | 4.1 |
Synonyms | (5R)-6-[6-[(1E,3S,5Z)-3-hydroxyundeca-1,5-dienyl]-2-pyridyl]hexane-1,5-diol ZINC4489629 1,5-Hexanediol,6-[6-[(1E,3R,5Z)-3-hydroxy-1,5-undecadien-1-yl]-2-pyridinyl]-,(5S)- HMS2234C08 AC1OAA1D [ Show all ] |
Inchi Key | JNBOAUIJLDEICX-DWJNXXKWSA-N |
Inchi ID | InChI=1S/C22H35NO3/c1-2-3-4-5-6-7-13-21(25)16-15-19-11-10-12-20(23-19)18-22(26)14-8-9-17-24/h6-7,10-12,15-16,21-22,24-26H,2-5,8-9,13-14,17-18H2,1H3/b7-6-,16-15+/t21-,22+/m0/s1 |
PubChem CID | 6852392 |
ChEMBL | CHEMBL1256923 |
IUPHAR | N/A |
BindingDB | 79408 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand satisfies Lipinski's rule of five. |
Parameter | Value | Reference | Database source |
---|---|---|---|
Ki | 25.0 nM | PMID11006272 | BindingDB |
Ki | 700.0 nM | PMID8230121 | BindingDB,ChEMBL |
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