Ligand Data

Ligand

id 764
Name PGE1
SMILES CCCCCC(C=CC1C(CC(=O)C1CCCCCCC(=O)O)O)O
InChIKey GMVPRGQOIOIIMI-DWKJAMRDSA-N
Type small molecule
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Structure

Properties

Hydrogen bond acceptors 5
Hydrogen bond donors 3
Rotatable bonds 13
Molecular weight 354.5


Bioactivity

Receptor Affinity (nM) Potency (nM)
GTP Uniprot Species Family Class Min Avg Max Min Avg Max