Ligand Data

Ligand

id 209246
Name Retinal (all-trans)
SMILES CC1=C(C(CCC1)(C)C)/C=C/C(=C/C=C/C(=C/C=O)/C)/C
InChIKey NCYCYZXNIZJOKI-OVSJKPMPSA-N
Type small-molecule
External Links
Structure pdb 2HPY 2G87 3PQR 3PXO 2X72 3AYM 4A4M 4WW3 5DYS 6FUF 6QNO 6OY9 5EN0 6OYA 7MT8 7MTB 7MT9 7MTA

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