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Lauryl Maltose Neopentyl Glycol

AV0 model coordinates provided in the wwPDB chemical component dictionary
Lauryl Maltose Neopentyl Glycol in PDB entry 8sie, assembly 1, side view.
Lauryl Maltose Neopentyl Glycol in PDB entry 8sie, assembly 1, top view.
Formula: C47 H88 O22
Molecular weight: 1005 Da

Environment details NEW

AV0 819 bound to chain D
Ligands and residuesInteractions
 hydrophobic
negatively charged
aromatic
polar
cystein
water
positively charged
other
glycine
bound molecule
glycans (SNFG)
aromatic
clashes
covalent
electrostatic
metal hydrophobic
vdw
GLY249ILE250SER347LEU350THR351PHE354LEU492ASP495LEU496LEU499CLR809LBN815DMU818DMU818

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The above 2D and 3D (Mol*) views of ligand interactions use quaternary structure derived from the PDB entry.
Please note:
  • Some chain IDs in the tooltip are followed by a number in square brackets. This number corresponds to the operation ID (mmCIF ‘oper_expression’) used to transform the chain.
  • The structure seen in Mol* (3D view) was protonated using ChimeraX.
  • Interactions were calculated using Arpeggio (see details for interaction types).
  • The colour scheme used is consistent with Clustal X.

Quick links

EBI resources (AV0)