Ligand Data

Ligand

id 209245
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