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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 | DL-Homocysteic acid |
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Molecular formula | C4H9NO5S |
IUPAC name | 2-amino-4-sulfobutanoic acid |
Molecular weight | 183.178 |
Hydrogen bond acceptor | 6 |
Hydrogen bond donor | 3 |
XlogP | -3.6 |
Synonyms | 2-Amino-4-sulfobutyric acid AC1Q6X7G BDBM50164447 d,l-homocysteic acid FCH1115200 [ Show all ] |
Inchi Key | VBOQYPQEPHKASR-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C4H9NO5S/c5-3(4(6)7)1-2-11(8,9)10/h3H,1-2,5H2,(H,6,7)(H,8,9,10) |
PubChem CID | 92117 |
ChEMBL | N/A |
IUPHAR | N/A |
BindingDB | 50164447 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand satisfies Lipinski's rule of five. |
Parameter | Value | Reference | Database source |
---|---|---|---|
Ki | <10000.0 nM | PMID12649361 | BindingDB |
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