2do2

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PDB ID 2do2

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, resolution 2.60Å
Ligands:
Activity: Phospholipase A(2), with EC number 3.1.1.4
Related: 1Q6V


Resources: FirstGlance, OCA, PDBsum, RCSB
Coordinates: save as pdb, mmCIF, xml



Design of specific inhibitors of phospholipase A2: Crystal structure of the complex formed between a group II Cys 49 phospholipase A2 and a designed pentapeptide Ala-Leu-Ala-Ser-Lys at 2.6A resolution


About this Structure

2DO2 is a Single protein structure of sequence from Daboia russellii pulchella. Full crystallographic information is available from OCA.

Page seeded by OCA on Mon Mar 31 02:37:14 2008

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