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Name | Kappa-type opioid receptor |
---|---|
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 | CHEMBL607277 |
---|---|
Molecular formula | C13H24N2O |
IUPAC name | N-methyl-N-[(1S,2R)-2-pyrrolidin-1-ylcyclohexyl]acetamide |
Molecular weight | 224.348 |
Hydrogen bond acceptor | 2 |
Hydrogen bond donor | 0 |
XlogP | 1.6 |
Synonyms | N-Methyl-N-[(1S)-2alpha-(1-pyrrolidinyl)cyclohexan-1alpha-yl]acetamide |
Inchi Key | AQVPSKYQMCFDGE-QWHCGFSZSA-N |
Inchi ID | InChI=1S/C13H24N2O/c1-11(16)14(2)12-7-3-4-8-13(12)15-9-5-6-10-15/h12-13H,3-10H2,1-2H3/t12-,13+/m0/s1 |
PubChem CID | 14771413 |
ChEMBL | CHEMBL607277 |
IUPHAR | N/A |
BindingDB | N/A |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand satisfies Lipinski's rule of five. |
Parameter | Value | Reference | Database source |
---|---|---|---|
Control | 96.45 % | PMID2172538 | ChEMBL |
Control | 111.88 % | PMID2172538 | ChEMBL |
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