Exploring E-cadherin-peptidomimetics interaction using NMR and computational studies
Fig 4
Docking binding mode of the compound 1 into E-cadherin.
The ligand (grey carbon atoms) is superimposed to the DWVI sequence (light blue) of the E-cadherin X-ray crystal structure (PDB code: 3Q2V). Residues of the binding pocket interacting with the ligand are labelled.