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Name | Beta-2 adrenergic receptor |
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Species | Rattus norvegicus (Rat) |
Gene | Adrb2 |
Synonym | beta2-adrenoceptor Beta-2 adrenoreceptor Beta-2 adrenoceptor beta-2 adrenergic receptor beta 2-AR [ Show all ] |
Disease | N/A for non-human GPCRs |
Length | 418 |
Amino acid sequence | MEPHGNDSDFLLAPNGSRAPGHDITQERDEAWVVGMAILMSVIVLAIVFGNVLVITAIAKFERLQTVTNYFITSLACADLVMGLAVVPFGASHILMKMWNFGNFWCEFWTSIDVLCVTASIETLCVIAVDRYVAITSPFKYQSLLTKNKARVVILMVWIVSGLTSFLPIQMHWYRATHKQAIDCYAKETCCDFFTNQAYAIASSIVSFYVPLVVMVFVYSRVFQVAKRQLQKIDKSEGRFHAQNLSQVEQDGRSGHGLRSSSKFCLKEHKALKTLGIIMGTFTLCWLPFFIVNIVHVIRANLIPKEVYILLNWLGYVNSAFNPLIYCRSPDFRIAFQELLCLRRSSSKTYGNGYSSNSNGRTDYTGEQSAYQLGQEKENELLCEEAPGMEGFVNCQGTVPSLSIDSQGRNCNTNDSPL |
UniProt | P10608 |
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 | CHEMBL3754 |
IUPHAR | 29 |
DrugBank | N/A |
Name | Higenamine glucoside |
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Molecular formula | C22H27NO8 |
IUPAC name | (2S,3R,4S,5S,6R)-2-[4-[[(1S)-6,7-dihydroxy-1,2,3,4-tetrahydroisoquinolin-1-yl]methyl]phenoxy]-6-(hydroxymethyl)oxane-3,4,5-triol |
Molecular weight | 433.457 |
Hydrogen bond acceptor | 9 |
Hydrogen bond donor | 7 |
XlogP | 0.4 |
Synonyms | CHEMBL3585932 |
Inchi Key | OEUGQYOMKCJJLJ-LOZMKZQPSA-N |
Inchi ID | InChI=1S/C22H27NO8/c24-10-18-19(27)20(28)21(29)22(31-18)30-13-3-1-11(2-4-13)7-15-14-9-17(26)16(25)8-12(14)5-6-23-15/h1-4,8-9,15,18-29H,5-7,10H2/t15-,18+,19+,20-,21+,22+/m0/s1 |
PubChem CID | 102335359 |
ChEMBL | CHEMBL3585932 |
IUPHAR | N/A |
BindingDB | N/A |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand has more than 5 hydrogen bond donor. |
Parameter | Value | Reference | Database source |
---|---|---|---|
FC | 2.1 - | PMID25943853 | ChEMBL |
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