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Name | 5-hydroxytryptamine receptor 4 |
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Species | Rattus norvegicus (Rat) |
Gene | Htr4 |
Synonym | 5-HT-4 5-HT4 5-HT4 receptor 5-hydroxytryptamine (serotonin) receptor 4, G protein-coupled serotonin receptor 4 |
Disease | N/A for non-human GPCRs |
Length | 406 |
Amino acid sequence | MDRLDANVSSNEGFGSVEKVVLLTFFAMVILMAILGNLLVMVAVCRDRQLRKIKTNYFIVSLAFADLLVSVLVNAFGAIELVQDIWFYGEMFCLVRTSLDVLLTTASIFHLCCISLDRYYAICCQPLVYRNKMTPLRIALMLGGCWVIPMFISFLPIMQGWNNIGIVDVIEKRKFNHNSNSTFCVFMVNKPYAITCSVVAFYIPFLLMVLAYYRIYVTAKEHAQQIQMLQRAGATSESRPQTADQHSTHRMRTETKAAKTLCVIMGCFCFCWAPFFVTNIVDPFIDYTVPEKVWTAFLWLGYINSGLNPFLYAFLNKSFRRAFLIILCCDDERYKRPPILGQTVPCSTTTINGSTHVLRDTVECGGQWESRCHLTATSPLVAAQPVIRRPQDNDLEDSCSLKRSQS |
UniProt | Q62758 |
Protein Data Bank | N/A |
GPCR-HGmod model | N/A |
3D structure model | No available structures or models |
BioLiP | N/A |
Therapeutic Target Database | N/A |
ChEMBL | CHEMBL4317 |
IUPHAR | 9 |
DrugBank | N/A |
Name | 1H-Indol-5-ol, 3-(2-aminoethyl)-1-methyl- |
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Molecular formula | C11H14N2O |
IUPAC name | 3-(2-aminoethyl)-1-methylindol-5-ol |
Molecular weight | 190.246 |
Hydrogen bond acceptor | 2 |
Hydrogen bond donor | 2 |
XlogP | 1.0 |
Synonyms | 5-HT,a-Me PDSP2_000771 BDBM81781 2380-88-3 MCULE-8843854858 [ Show all ] |
Inchi Key | RLDFVSFNVOLFEU-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C11H14N2O/c1-13-7-8(4-5-12)10-6-9(14)2-3-11(10)13/h2-3,6-7,14H,4-5,12H2,1H3 |
PubChem CID | 440945 |
ChEMBL | N/A |
IUPHAR | N/A |
BindingDB | 81781 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand satisfies Lipinski's rule of five. |
Parameter | Value | Reference | Database source |
---|---|---|---|
Ki | 263.0 nM | PMID8813606 | BindingDB |
Ki | 398.1 nM | PMID9225293 | BindingDB |
Ki | 1450.0 nM | PMID7796807, PMID8813606 | BindingDB |
Ki | 2511.88 nM | PMID9225293 | BindingDB |
Ki | 5011.87 nM | PMID9225293 | BindingDB |
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