Question: Ligand Binding Cavities & Docking
4
gravatar for KS
7.0 years ago by
KS360
KS360 wrote:

For my school project I need to find if curcumin has binding sites in P01106 (UniProt ID). My steps were 1)build a model 2)find ligand biding sites(castP) 3)find structural coordinates of curcumin 4)Molecular Docking using AutoDock

I found a 3D model for this protein in modbase and I also constructed a new model using SWISS-MODEL which is very similar to modbase model

I am trying to find ligand binding cavities within the above model using castP server. But I am not sure how exactly to start with?

How to find coordinates of curcumin?

protein docking • 2.0k views
ADD COMMENTlink written 7.0 years ago by KS360
1
gravatar for dimkal
7.0 years ago by
dimkal730
United States
dimkal730 wrote:

to find curcumin binding site you might want to look where other ligands bind to the proteins that related to P01106. See if there's a cocrystal of your template with another ligand, likely the binding site will be the same.

I tried to see if PDB repository has coordinates for curcumin but it doesn't. so I went ahead and generated the molecule based on its SMILES string found on wikipedia page: O=C(\C=C\c1ccc(O)c(OC)c1)CC(=O)\C=C\c2cc(OC)c(O)cc2

I used Schrodinger's LigPrep to go from 1D to 3D. The PDB coordinates can be found here

and good luck on your project.

ADD COMMENTlink written 7.0 years ago by dimkal730
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