PDB sources

PDB codePDB chainResidue IDSearch similar Structures


Download all conformers of this ligand contained in the PDB as Mol files

Download Mol file of this molecule with ideal coordinates (computed with Open Babel)

External Resources

Number of non-H atoms:
Number of rotable bonds:
Structure derived from PDB-ID:

Visualization options

Enter your jmol script below. The script is also compatible with chime and rasmol scripts.
Please use a trailing ";" at the end of your input.
More information at the jmol scripting pages.

Binding information

Entities in PDB: 0 create list
Unbound: 0 create list
Bonds to polypeptide chain: 0 create list

Bonds to other ligands: 0 create list

Part of main chain: 0 create list
Part of polynucleotide chain: 0 create list

Trend to lie in pockets:

Binding site properties:

Here you can see the statistical amino acid composition of the binding site in comparison to the protein surface. Sorry statistic not available.

Further information

Lipinski's Rule of Five

Number of Acceptors (<=10)
Number of Donors (<=5)
Molecular Weight (<=500)
log P-Value (<=5)

String Representations

(Canonical) SMILES: