Ligand Data
Ligand
| Name | DAMGO |
| SMILES | None |
| InChIKey | HPZJMUBDEAMBFI-WTNAPCKOSA-N |
| Type | peptide |
| Sequence | YAGFG |
| External Links | |
| Structure pdb | 6DDE 6DDF |
Structure
Properties
| Hydrogen bond acceptors | None |
| Hydrogen bond donors | None |
| Rotatable bonds | None |
| Molecular weight |
Bioactivity
| Receptor | Affinity (nM) | Potency (nM) | ||||||||
|---|---|---|---|---|---|---|---|---|---|---|
| GTP | Uniprot | Species | Family | Class | Min | Avg | Max | Min | Avg | Max |
| κ | OPRK | Mouse | Opioid | A (Rhodopsin) | 4000 | 4000 | 4000 | |||
| μ | OPRM | Mouse | Opioid | A (Rhodopsin) | 0.8 | 25.9 | 75.5 | 5.0 | 13.5 | 19.0 |
| CCK2 | GASR | Human | Cholecystokinin | A (Rhodopsin) | 2.7 | 2.7 | 2.7 | |||
| δ | OPRD | Mouse | Opioid | A (Rhodopsin) | 950 | 1242 | 1533 | |||
| δ | OPRD | Rat | Opioid | A (Rhodopsin) | 180 | 1031 | 2670 | 49.0 | 49.0 | 49.0 |
| κ | OPRK | Guinea pig | Opioid | A (Rhodopsin) | 509 | 953 | 1841 | |||
| μ | OPRM | Rat | Opioid | A (Rhodopsin) | 0.5 | 4.7 | 36.3 | 0.3 | 69.6 | 485.0 |
| δ | OPRD | Human | Opioid | A (Rhodopsin) | 0.7 | 921.2 | 1850.0 | 6.9 | 203.4 | 400.0 |
| κ | OPRK | Human | Opioid | A (Rhodopsin) | 270 | 288 | 306 | 4000 | 4182 | 4365 |
| μ | OPRM | Human | Opioid | A (Rhodopsin) | 0.3 | 49.9 | 2187.8 | 0.3 | 54.5 | 378.0 |