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Name | Kappa-type opioid receptor |
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Species | Cavia porcellus (Guinea pig) |
Gene | OPRK1 |
Synonym | K-OR-1 KOR-1 |
Disease | N/A for non-human GPCRs |
Length | 380 |
Amino acid sequence | MGRRRQGPAQPASELPARNACLLPNGSAWLPGWAEPDGNGSAGPQDEQLEPAHISPAIPVIITAVYSVVFVVGLVGNSLVMFVIIRYTKMKTATNIYIFNLALADALVTTTMPFQSTVYLMNSWPFGDVLCKIVISIDYYNMFTSIFTLTMMSVDRYIAVCHPVKALDFRTPLKAKIINICIWLLSSSVGISAIILGGTKVREDVDIIECSLQFPDDDYSWWDLFMKICVFVFAFVIPVLIIIVCYTLMILRLKSVRLLSGSREKDRNLRRITRLVLVVVAVFIICWTPIHIFILVEALGSTSHSTAALSSYYFCIALGYTNSSLNPILYAFLDENFKRCFRDFCFPIKMRMERQSTSRVRNTVQDPAYMRNVDGVNKPV |
UniProt | P41144 |
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 | CHEMBL3952 |
IUPHAR | N/A |
DrugBank | N/A |
Name | SCHEMBL9815317 |
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Molecular formula | C26H30Cl2N2O7 |
IUPAC name | 2-(3,4-dichlorophenyl)-1-[1-(pyrrolidin-1-ylmethyl)-3,4-dihydro-1H-isoquinolin-2-yl]ethanone;2,3-dihydroxybutanedioic acid |
Molecular weight | 553.433 |
Hydrogen bond acceptor | 8 |
Hydrogen bond donor | 4 |
XlogP | None |
Synonyms | CHEMBL2114223 |
Inchi Key | AWMJSBTWSRJJOZ-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C22H24Cl2N2O.C4H6O6/c23-19-8-7-16(13-20(19)24)14-22(27)26-12-9-17-5-1-2-6-18(17)21(26)15-25-10-3-4-11-25;5-1(3(7)8)2(6)4(9)10/h1-2,5-8,13,21H,3-4,9-12,14-15H2;1-2,5-6H,(H,7,8)(H,9,10) |
PubChem CID | 67933935 |
ChEMBL | CHEMBL2114223 |
IUPHAR | N/A |
BindingDB | N/A |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand is heavier than 500 daltons. Partition coefficient log P of this ligand is not available. |
Parameter | Value | Reference | Database source |
---|---|---|---|
Ki | 0.2 nM | PMID1652025 | ChEMBL |
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