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Name | 5-hydroxytryptamine receptor 5A |
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Species | Rattus norvegicus (Rat) |
Gene | Htr5a |
Synonym | 5-HT5A receptor REC17 MR22 Htr5 5-HT-5A [ Show all ] |
Disease | N/A for non-human GPCRs |
Length | 357 |
Amino acid sequence | MDLPINLTSFSLSTPSTLEPNRSLDTEALRTSQSFLSAFRVLVLTLLGFLAAATFTWNLLVLATILRVRTFHRVPHNLVASMAISDVLVAVLVMPLSLVHELSGRRWQLGRRLCQLWIACDVLCCTASIWNVTAIALDRYWSITRHLEYTLRARKRVSNVMILLTWALSAVISLAPLLFGWGETYSELSEECQVSREPSYTVFSTVGAFYLPLCVVLFVYWKIYKAAKFRMGSRKTNSVSPIPEAVEVKDASQHPQMVFTVRHATVTFQTEGDTWREQKEQRAALMVGILIGVFVLCWFPFFVTELISPLCSWDIPALWKSIFLWLGYSNSFFNPLIYTAFNRSYSSAFKVFFSKQQ |
UniProt | P35364 |
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 | CHEMBL4655 |
IUPHAR | 10 |
DrugBank | N/A |
Name | dl-Arterenol |
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Molecular formula | C8H11NO3 |
IUPAC name | 4-(2-amino-1-hydroxyethyl)benzene-1,2-diol |
Molecular weight | 169.18 |
Hydrogen bond acceptor | 4 |
Hydrogen bond donor | 4 |
XlogP | -1.2 |
Synonyms | SCHEMBL2610 (.+-.)-Noradrenaline 1, 4-(2-amino-1-hydroxyethyl)-, (.+-.)- 1-(3,4-Dihydroxy)phenyl-2-aminoethanol 4-[(1rs)-2-amino-1-hydroxyethyl]-1,2-benzenediol [ Show all ] |
Inchi Key | SFLSHLFXELFNJZ-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C8H11NO3/c9-4-8(12)5-1-2-6(10)7(11)3-5/h1-3,8,10-12H,4,9H2 |
PubChem CID | 951 |
ChEMBL | CHEMBL432 |
IUPHAR | 484 |
BindingDB | 35234 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand satisfies Lipinski's rule of five. |
Parameter | Value | Reference | Database source |
---|---|---|---|
Ki | <10000.0 nM | PMID9686407 | BindingDB |
Ki | 1000.0 nM | PMID7682702 | BindingDB |
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