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Name | Mas-related G-protein coupled receptor member X2 |
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Species | Homo sapiens (Human) |
Gene | MRGPRX2 |
Synonym | Mrgprb10 MRGPRX2 MRGX2 |
Disease | N/A |
Length | 330 |
Amino acid sequence | MDPTTPAWGTESTTVNGNDQALLLLCGKETLIPVFLILFIALVGLVGNGFVLWLLGFRMRRNAFSVYVLSLAGADFLFLCFQIINCLVYLSNFFCSISINFPSFFTTVMTCAYLAGLSMLSTVSTERCLSVLWPIWYRCRRPRHLSAVVCVLLWALSLLLSILEGKFCGFLFSDGDSGWCQTFDFITAAWLIFLFMVLCGSSLALLVRILCGSRGLPLTRLYLTILLTVLVFLLCGLPFGIQWFLILWIWKDSDVLFCHIHPVSVVLSSLNSSANPIIYFFVGSFRKQWRLQQPILKLALQRALQDIAEVDHSEGCFRQGTPEMSRSSLV |
UniProt | Q96LB1 |
Protein Data Bank | N/A |
GPCR-HGmod model | Q96LB1 |
3D structure model | This predicted structure model is from GPCR-EXP Q96LB1. |
BioLiP | N/A |
Therapeutic Target Database | N/A |
ChEMBL | CHEMBL5849 |
IUPHAR | 157 |
DrugBank | N/A |
Name | 6-Acetylmorphine |
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Molecular formula | C19H21NO4 |
IUPAC name | [(4R,4aR,7S,7aR,12bS)-9-hydroxy-3-methyl-2,4,4a,7,7a,13-hexahydro-1H-4,12-methanobenzofuro[3,2-e]isoquinolin-7-yl] acetate |
Molecular weight | 327.38 |
Hydrogen bond acceptor | 5 |
Hydrogen bond donor | 1 |
XlogP | 1.3 |
Synonyms | morphinan-3,6-diol, 7,8-didehydro-4,5-epoxy-17-methyl-, 6-acetate, (5alpha,6alpha)- UNII-M5E47P1ZCH 6-Acetylmorphine, 1.0 mg/mL solution, 1 mg/mL in acetonitrile, ampule of 1 mL, certified reference material CHEBI:2168 Morphine 6-acetate (6CI,7CI) [ Show all ] |
Inchi Key | JJGYGPZNTOPXGV-SSTWWWIQSA-N |
Inchi ID | InChI=1S/C19H21NO4/c1-10(21)23-15-6-4-12-13-9-11-3-5-14(22)17-16(11)19(12,18(15)24-17)7-8-20(13)2/h3-6,12-13,15,18,22H,7-9H2,1-2H3/t12-,13+,15-,18-,19-/m0/s1 |
PubChem CID | 5462507 |
ChEMBL | N/A |
IUPHAR | N/A |
BindingDB | 224020 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand satisfies Lipinski's rule of five. |
Parameter | Value | Reference | Database source |
---|---|---|---|
EC50 | 12000.0 nM | PMID28288109 | BindingDB |
EC50 | 21000.0 nM | PMID28288109 | BindingDB |
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