Structure-guided Design of Alpha-amino Acid-derived Pin1 Inhibitors
MMDB ID: 78930PDB ID: 3KAChelp
PDB Deposition Date: 2009/10/19help
Updated in MMDB: 05/2011  help
Experimental Method:
X-Ray Diffraction help
Resolution: 2  Åhelp
Source Organism:
Similar Structures: help
Citation: help
Potter AJ, Ray S, Gueritz L, Nunns CL, Bryant CJ, Scrace SF, Matassova N, Baker LM, Dokurno P, Robinson DA, Surgenor AE, Davis B, Murray JB, Richardson CM, Moore JD
Bioorg.Med.Chem.Lett. (2010) 20 p.586
  • help
Biological Unit: monomeric; determined by author, and by software (PISA)help
schmatic for structure MMDB ID=78930 biounit 1
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Molecules and interactionshelp
Label Count Molecule Interactions
Protein and interactions (1 molecule)
Peptidyl-prolyl Cis-trans Isomerase Nima-3 Interacting 1
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  • propazole
Chemical and interactions (1 molecule)
 -Click for PubChem compound information. 1
  • Peptidyl-prolyl Cis-trans Isomerase Nima-3 Interacting 1
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