Ligand Data

Ligand

id 287
Name Cholesterol
SMILES CC(C)CCCC(C)C1CCC2C1(CCC3C2CC=C4C3(CCC(C4)O)C)C
InChIKey HVYWMOMLDIMFJA-DPAQBDIFSA-N
Type N/A
External Links
Structure pdb 6D35 6XBK 6XBL 6XBJ

Structure

Image temporarily not available

Properties

Hydrogen bond acceptors 1
Hydrogen bond donors 1
Rotatable bonds 5
Molecular weight 386.7


Bioactivity

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