D-XYLITOL (XYL)


PDB sources



PDB codePDB chainResidue IDSearch similar Structures
1NJR 285search
1LTE 305search
1S5N 1001search
2VFSA1424search
2B4C 6search
2B4C 7search
2B4C 8search
1W3YA1892search
1W3YA1893search
1XLMA400search
1234

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Formula: C5 H12 O5
Number of non-H atoms: 10
Number of rotable bonds: 4
Structure derived from PDB-ID: 2B4C

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Binding information

Entities in PDB: 37 create list
Unbound: 33 create list
Bonds to polypeptide chain: 0 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: 1.53316

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) 5
Number of Donors (<=5) 5
Molecular Weight (<=500) 152.1460
log P-Value (<=5) -2.94630

String Representations

(Canonical) SMILES:
InChI: