Ligand Data
Ligand
| Name | 2-phenylmelatonin |
| SMILES | CC(=O)NCCC1=C(NC2=C1C=C(C=C2)OC)C3=CC=CC=C3 |
| InChIKey | OFCLARYYBGKCHN-UHFFFAOYSA-N |
| Type | small-molecule |
| External Links | |
| Structure pdb | 6ME6 6ME8 6ME3 6ME7 6PS8 |
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 |