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Name | Muscarinic acetylcholine receptor M1 |
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Species | Rattus norvegicus (Rat) |
Gene | Chrm1 |
Synonym | cholinergic receptor, muscarinic 1 cholinergic receptor, muscarinic 1, CNS cholinergic receptor M1 muscarinic acetylcholine receptor M1 receptor [ Show all ] |
Disease | N/A for non-human GPCRs |
Length | 460 |
Amino acid sequence | MNTSVPPAVSPNITVLAPGKGPWQVAFIGITTGLLSLATVTGNLLVLISFKVNTELKTVNNYFLLSLACADLIIGTFSMNLYTTYLLMGHWALGTLACDLWLALDYVASNASVMNLLLISFDRYFSVTRPLSYRAKRTPRRAALMIGLAWLVSFVLWAPAILFWQYLVGERTVLAGQCYIQFLSQPIITFGTAMAAFYLPVTVMCTLYWRIYRETENRARELAALQGSETPGKGGGSSSSSERSQPGAEGSPESPPGRCCRCCRAPRLLQAYSWKEEEEEDEGSMESLTSSEGEEPGSEVVIKMPMVDSEAQAPTKQPPKSSPNTVKRPTKKGRDRGGKGQKPRGKEQLAKRKTFSLVKEKKAARTLSAILLAFILTWTPYNIMVLVSTFCKDCVPETLWELGYWLCYVNSTVNPMCYALCNKAFRDTFRLLLLCRWDKRRWRKIPKRPGSVHRTPSRQC |
UniProt | P08482 |
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 | CHEMBL276 |
IUPHAR | 13 |
DrugBank | N/A |
Name | L-serine |
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Molecular formula | C3H7NO3 |
IUPAC name | (2S)-2-amino-3-hydroxypropanoic acid |
Molecular weight | 105.093 |
Hydrogen bond acceptor | 4 |
Hydrogen bond donor | 3 |
XlogP | -3.1 |
Synonyms | SCHEMBL1775 DB-029983 (2S)-2-amino-3-hydroxy-propanoic acid FT-0693445 (S)-2-Amino-3-hydroxypropanoate [ Show all ] |
Inchi Key | MTCFGRXMJLQNBG-REOHCLBHSA-N |
Inchi ID | InChI=1S/C3H7NO3/c4-2(1-5)3(6)7/h2,5H,1,4H2,(H,6,7)/t2-/m0/s1 |
PubChem CID | 5951 |
ChEMBL | CHEMBL11298 |
IUPHAR | 726 |
BindingDB | N/A |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand satisfies Lipinski's rule of five. |
Parameter | Value | Reference | Database source |
---|---|---|---|
Potency | 11.2 nM | PubChem BioAssay data set | ChEMBL |
Potency | 19952.6 nM | PubChem BioAssay data set | ChEMBL |
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