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Name | Leukotriene B4 receptor 2 |
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Species | Homo sapiens (Human) |
Gene | LTB4R2 |
Synonym | NOP9 12-HHT receptor Seven transmembrane receptor BLTR2 LTB4-R2 LTB4-R 2 [ Show all ] |
Disease | Inflammatory bowel disease |
Length | 358 |
Amino acid sequence | MSVCYRPPGNETLLSWKTSRATGTAFLLLAALLGLPGNGFVVWSLAGWRPARGRPLAATLVLHLALADGAVLLLTPLFVAFLTRQAWPLGQAGCKAVYYVCALSMYASVLLTGLLSLQRCLAVTRPFLAPRLRSPALARRLLLAVWLAALLLAVPAAVYRHLWRDRVCQLCHPSPVHAAAHLSLETLTAFVLPFGLMLGCYSVTLARLRGARWGSGRHGARVGRLVSAIVLAFGLLWAPYHAVNLLQAVAALAPPEGALAKLGGAGQAARAGTTALAFFSSSVNPVLYVFTAGDLLPRAGPRFLTRLFEGSGEARGGGRSREGTMELRTTPQLKVVGQGRGNGDPGGGMEKDGPEWDL |
UniProt | Q9NPC1 |
Protein Data Bank | N/A |
GPCR-HGmod model | Q9NPC1 |
3D structure model | This predicted structure model is from GPCR-EXP Q9NPC1. |
BioLiP | N/A |
Therapeutic Target Database | T30563 |
ChEMBL | CHEMBL3191 |
IUPHAR | 268 |
DrugBank | BE0003489 |
Name | Leukotriene F4 |
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Molecular formula | C28H44N2O8S |
IUPAC name | 6-[2-[(4-amino-4-carboxybutanoyl)amino]-2-carboxyethyl]sulfanyl-5-hydroxyicosa-7,9,11,14-tetraenoic acid |
Molecular weight | 568.726 |
Hydrogen bond acceptor | 10 |
Hydrogen bond donor | 6 |
XlogP | 1.3 |
Synonyms | AC1NQV7D 83851-42-7 6-[2-[(4-amino-5-hydroxy-5-oxopentanoyl)amino]-3-hydroxy-3-oxopropyl]sulfanyl-5-hydroxyicosa-7,9,11,14-tetraenoic acid |
Inchi Key | PYSODLWHFWCFLV-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C28H44N2O8S/c1-2-3-4-5-6-7-8-9-10-11-12-13-16-24(23(31)15-14-17-26(33)34)39-20-22(28(37)38)30-25(32)19-18-21(29)27(35)36/h6-7,9-13,16,21-24,31H,2-5,8,14-15,17-20,29H2,1H3,(H,30,32)(H,33,34)(H,35,36)(H,37,38) |
PubChem CID | 5229253 |
ChEMBL | N/A |
IUPHAR | N/A |
BindingDB | 85700 |
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 |
---|---|---|---|
Ki | 6000.0 nM | PMID11006272 | PDSP,BindingDB |
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