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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 | CID 60205731 |
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Molecular formula | C33H34N2O5 |
IUPAC name | ethyl (NE)-N-[amino-[4-[[3-[[4-[2-(4-hydroxyphenyl)propan-2-yl]phenoxy]methyl]phenyl]methoxy]phenyl]methylidene]carbamate |
Molecular weight | 538.644 |
Hydrogen bond acceptor | 5 |
Hydrogen bond donor | 2 |
XlogP | 7.6 |
Synonyms | N/A |
Inchi Key | SBVYURPQULDJTI-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C33H34N2O5/c1-4-38-32(37)35-31(34)25-8-16-29(17-9-25)39-21-23-6-5-7-24(20-23)22-40-30-18-12-27(13-19-30)33(2,3)26-10-14-28(36)15-11-26/h5-20,36H,4,21-22H2,1-3H3,(H2,34,35,37) |
PubChem CID | 60205731 |
ChEMBL | N/A |
IUPHAR | N/A |
BindingDB | N/A |
DrugBank | DB06248 |
Structure | |
Lipinski's druglikeness | This ligand is heavier than 500 daltons. This ligand has a partition coefficient log P greater than 5. |
Parameter | Value | Reference | Database source |
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N/A | N/A | DrugBank |
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