Ligand Data

Ligand

id 209248
Name Retinal (9-cis)
SMILES CC1=C(C(CCC1)(C)C)/C=C/C(=C\C=C\C(=C\C=O)\C)/C
InChIKey NCYCYZXNIZJOKI-MKOSUFFBSA-N
Type small-molecule
External Links
Structure pdb 2PED 3AYN

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