semaglutide
SMILES | None |
InChIKey | DLSWIYLPEUIQAV-CCUURXOWSA-N |
Sequence | HAEGTFTSDVSSYLEGQAAKEFIAWLVRGRG |
Chemical properties
Hydrogen bond acceptors | None |
Hydrogen bond donors | None |
Rotatable bonds | None |
Molecular weight (Da) |
Drug properties
Molecular type | Peptide |
Endogenous/Surrogate | Surrogate |
Approved drug | Yes |
Database connections
Structure pdb | 7KI0 |
Bioactivities
Receptor | Activity | Source | |||||||
---|---|---|---|---|---|---|---|---|---|
GTP | Uniprot | Species | Family | Class | Type | Min | Avg | Max | Database |
δ | OPRD | Human | Opioid | A | pKi | 7.72 | 7.72 | 7.72 | ChEMBL |
κ | OPRK | Human | Opioid | A | pKi | 7.91 | 7.91 | 7.91 | ChEMBL |
μ | OPRM | Human | Opioid | A | pKi | 8.43 | 8.43 | 8.43 | ChEMBL |
Receptor | Activity | Source | |||||||
---|---|---|---|---|---|---|---|---|---|
GTP | Uniprot | Species | Family | Class | Type | Min | Avg | Max | Database |
δ | OPRD | Human | Opioid | A | pEC50 | 7.21 | 7.21 | 7.21 | ChEMBL |
κ | OPRK | Human | Opioid | A | pEC50 | 5.99 | 5.99 | 5.99 | ChEMBL |
μ | OPRM | Human | Opioid | A | pEC50 | 6.96 | 6.96 | 6.96 | ChEMBL |