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Name | Delta-type opioid receptor |
---|---|
Species | Sus scrofa (Pig) |
Gene | OPRD1 |
Synonym | D-OR-1 DOR-1 |
Disease | N/A for non-human GPCRs |
Length | 228 |
Amino acid sequence | GIVRYTKMKTATNIYIFNLALADALATSTLPFQSAKYLMETWPFGELLCKAVLSIDYYNMFTSIFTLTMMSVDRYIAVCHPVKALDFRTPAKAKLINICIWVLASGVGVPIMVMAVTRPRDGAVVCMLQFPSPSWYWDTVTKICVFLFAFVVPILVITVCYGLMLLRLRSVRLLSGSKEKDRSLRRITRMVLVVVGAFVVCWAPIHIFVIVWTLVDIDRRDPLVVAAL |
UniProt | P79291 |
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 | CHEMBL4103 |
IUPHAR | N/A |
DrugBank | N/A |
Name | levorphanol |
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Molecular formula | C17H23NO |
IUPAC name | (1R,9R,10R)-17-methyl-17-azatetracyclo[7.5.3.01,10.02,7]heptadeca-2(7),3,5-trien-4-ol |
Molecular weight | 257.377 |
Hydrogen bond acceptor | 2 |
Hydrogen bond donor | 1 |
XlogP | 3.1 |
Synonyms | Racemethorphanum 297-90-5 Racemorphanum 77-07-6 BDBM82427 [ Show all ] |
Inchi Key | JAQUASYNZVUNQP-USXIJHARSA-N |
Inchi ID | InChI=1S/C17H23NO/c1-18-9-8-17-7-3-2-4-14(17)16(18)10-12-5-6-13(19)11-15(12)17/h5-6,11,14,16,19H,2-4,7-10H2,1H3/t14-,16+,17+/m0/s1 |
PubChem CID | 5359272 |
ChEMBL | CHEMBL592 |
IUPHAR | 7595 |
BindingDB | 50369518, 82427, 50017233 |
DrugBank | DB00854 |
Structure | |
Lipinski's druglikeness | This ligand satisfies Lipinski's rule of five. |
Parameter | Value | Reference | Database source |
---|---|---|---|
Ki | 4.2 nM | PMID9686407 | BindingDB |
zhanglabzhanggroup.org | (734) 647-1549 | 100 Washtenaw Avenue, Ann Arbor, MI 48109-2218