IODIDE ION (IOD)


PDB sources



PDB codePDB chainResidue IDSearch similar Structures
2Z5ZA597search
2Z5ZA598search
2Z5ZA599search
2Z5ZA600search
2Z5ZA601search
2Z5ZA602search
2Z5ZA603search
2Z5ZA604search
2Z5ZA605search
1NJK 401search
12345

Downloads



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


Formula: I 1-
Number of non-H atoms: 1
Number of rotable bonds: 0
Structure derived from PDB-ID: 2Z5Z

Visualization options







Scripting
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: 2158 create list
Unbound: 2146 create list
Bonds to polypeptide chain: 8 create list

details
Bonds to other ligands: 4 create list

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

Trend to lie in pockets: 4.73708

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

This Compound is "drug like" based on this criteria

Number of Acceptors (<=10) 0
Number of Donors (<=5) 0
Molecular Weight (<=500) 126.9040
log P-Value (<=5) 0.99820

String Representations

(Canonical) SMILES:
InChI: