Re: [AMBER] PDB Database

From: Sushil Mishra <>
Date: Sun, 21 Mar 2010 15:59:02 +0530

Cambridge Crystallographic Database may fulfill ur some of the requirements.
I am not sure about searching structure on the basis of distance between the
ligand and active site etc, but u can search structures with certain
Good Luck

On Sun, Mar 21, 2010 at 3:38 PM, s. Bill <> wrote:

> Dear AMBERI am not sure if this is the right place to post my enquiry, but
> I hope there is somebody could help me.I am looking for a PDB database to
> search for a certain structure/ligand/active site and properties, something
> looks like CDS. PDB website doesn't give me an option to search for a
> structure or a certain properties likes a distance between the ligand and
> active site.There is no problem if it is not free.Thanks in advanceS. Bill
> _______________________________________________
> AMBER mailing list
AMBER mailing list
Received on Sun Mar 21 2010 - 03:30:03 PDT
Custom Search