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Name | Delta-type opioid receptor |
---|---|
Species | Rattus norvegicus (Rat) |
Gene | Oprd1 |
Synonym | opioid receptor OP1 DOR-1 DOR DOPr [ Show all ] |
Disease | N/A for non-human GPCRs |
Length | 372 |
Amino acid sequence | MEPVPSARAELQFSLLANVSDTFPSAFPSASANASGSPGARSASSLALAIAITALYSAVCAVGLLGNVLVMFGIVRYTKLKTATNIYIFNLALADALATSTLPFQSAKYLMETWPFGELLCKAVLSIDYYNMFTSIFTLTMMSVDRYIAVCHPVKALDFRTPAKAKLINICIWVLASGVGVPIMVMAVTQPRDGAVVCTLQFPSPSWYWDTVTKICVFLFAFVVPILIITVCYGLMLLRLRSVRLLSGSKEKDRSLRRITRMVLVVVGAFVVCWAPIHIFVIVWTLVDINRRDPLVVAALHLCIALGYANSSLNPVLYAFLDENFKRCFRQLCRAPCGGQEPGSLRRPRQATARERVTACTPSDGPGGGAAA |
UniProt | P33533 |
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 | CHEMBL269 |
IUPHAR | 317 |
DrugBank | N/A |
Name | naltrexone |
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Molecular formula | C20H23NO4 |
IUPAC name | (4R,4aS,7aR,12bS)-3-(cyclopropylmethyl)-4a,9-dihydroxy-2,4,5,6,7a,13-hexahydro-1H-4,12-methanobenzofuro[3,2-e]isoquinolin-7-one |
Molecular weight | 341.407 |
Hydrogen bond acceptor | 5 |
Hydrogen bond donor | 2 |
XlogP | 1.9 |
Synonyms | BCP07022 Prestwick2_000116 BSPBio_000132 SMP1_000206 cid_5485201 [ Show all ] |
Inchi Key | DQCKKXVULJGBQN-XFWGSAIBSA-N |
Inchi ID | InChI=1S/C20H23NO4/c22-13-4-3-12-9-15-20(24)6-5-14(23)18-19(20,16(12)17(13)25-18)7-8-21(15)10-11-1-2-11/h3-4,11,15,18,22,24H,1-2,5-10H2/t15-,18+,19+,20-/m1/s1 |
PubChem CID | 5360515 |
ChEMBL | CHEMBL19019 |
IUPHAR | 1639 |
BindingDB | 60212, 50000787 |
DrugBank | DB00704 |
Structure | ![]() |
Lipinski's druglikeness | This ligand satisfies Lipinski's rule of five. |
Parameter | Value | Reference | Database source |
---|---|---|---|
IC50 | 5.57 nM | PMID1322988 | ChEMBL |
IC50 | 5.6 nM | PMID1322988 | BindingDB |
IC50 | 221.0 nM | PMID1322988 | BindingDB,ChEMBL |
Ki | 4.75 nM | PMID1322988 | ChEMBL |
Ki | 4.8 nM | PMID1322988 | BindingDB |
Ki | 6.7 nM | PMID2167979 | BindingDB,ChEMBL |
Ki | 7.5 nM | PMID14998329 | BindingDB,ChEMBL |
Ki | 8.02 nM | PMID7562497 | BindingDB |
Ki | 11.0 nM | PMID22677527 | BindingDB,ChEMBL |
Ki | 39.5 nM | PMID10479286 | ChEMBL |
Ki | 40.0 nM | PMID10479286 | BindingDB |
Ki | 94.9 nM | PMID9873693, PMID9599247, PMID9767649 | ChEMBL |
Ki | 95.0 nM | PMID9873693, PMID9599247, PMID9767649 | BindingDB |
Ki | 101.0 nM | PMID1322988 | BindingDB,ChEMBL |
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