Ligand Data
Ligand
| Name | Retinal (11-cis) |
| SMILES | CC1=C(C(CCC1)(C)C)/C=C/C(=C/C=C\C(=C\C=O)\C)/C |
| InChIKey | NCYCYZXNIZJOKI-IOUUIBBYSA-N |
| Type | small-molecule |
| External Links | |
| Structure pdb | 1F88 1HZX 1L9H 1GZM 2I35 1U19 2J4Y 2ZIY 2Z73 3C9M 3C9L 3OAX 6I9K |
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 |