You can:
Name | Mu-type opioid receptor |
---|---|
Species | Mus musculus (Mouse) |
Gene | Oprm1 |
Synonym | opioid receptor, mu 1 opioid receptor OP3 Mu receptor MOR-1 [ Show all ] |
Disease | N/A for non-human GPCRs |
Length | 398 |
Amino acid sequence | MDSSAGPGNISDCSDPLAPASCSPAPGSWLNLSHVDGNQSDPCGPNRTGLGGSHSLCPQTGSPSMVTAITIMALYSIVCVVGLFGNFLVMYVIVRYTKMKTATNIYIFNLALADALATSTLPFQSVNYLMGTWPFGNILCKIVISIDYYNMFTSIFTLCTMSVDRYIAVCHPVKALDFRTPRNAKIVNVCNWILSSAIGLPVMFMATTKYRQGSIDCTLTFSHPTWYWENLLKICVFIFAFIMPVLIITVCYGLMILRLKSVRMLSGSKEKDRNLRRITRMVLVVVAVFIVCWTPIHIYVIIKALITIPETTFQTVSWHFCIALGYTNSCLNPVLYAFLDENFKRCFREFCIPTSSTIEQQNSARIRQNTREHPSTANTVDRTNHQLENLEAETAPLP |
UniProt | P42866 |
Protein Data Bank | 4dkl, 5c1m, 6dde, 6ddf |
GPCR-HGmod model | N/A |
3D structure model | This structure is from PDB ID 4dkl. |
BioLiP | BL0416752, BL0416751, BL0321492, BL0224753, BL0224754, BL0224755,BL0224756, BL0321491 |
Therapeutic Target Database | N/A |
ChEMBL | CHEMBL2858 |
IUPHAR | 319 |
DrugBank | N/A |
Name | CHEMBL2164296 |
---|---|
Molecular formula | C27H27F3N2O5 |
IUPAC name | N-[(4R,4aS,7R,7aR,12bS)-4a,9-dihydroxy-3-prop-2-enyl-1,2,4,5,6,7,7a,13-octahydro-4,12-methanobenzofuro[3,2-e]isoquinolin-7-yl]-4-(trifluoromethoxy)benzamide |
Molecular weight | 516.517 |
Hydrogen bond acceptor | 9 |
Hydrogen bond donor | 3 |
XlogP | 2.4 |
Synonyms | BDBM50395105 |
Inchi Key | FQGKTZIDXYOEDG-HJUABUFYSA-N |
Inchi ID | InChI=1S/C27H27F3N2O5/c1-2-12-32-13-11-25-21-16-5-8-19(33)22(21)36-23(25)18(9-10-26(25,35)20(32)14-16)31-24(34)15-3-6-17(7-4-15)37-27(28,29)30/h2-8,18,20,23,33,35H,1,9-14H2,(H,31,34)/t18-,20-,23+,25+,26-/m1/s1 |
PubChem CID | 60195637 |
ChEMBL | CHEMBL2164296 |
IUPHAR | N/A |
BindingDB | 50395105 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand is heavier than 500 daltons. |
Parameter | Value | Reference | Database source |
---|---|---|---|
Ki | 0.66 nM | PMID22734622 | BindingDB,ChEMBL |
zhanglabzhanggroup.org | (734) 647-1549 | 100 Washtenaw Avenue, Ann Arbor, MI 48109-2218