2R2W
Urokinase plasminogen activator B-chain-GPPE complex
Summary for 2R2W
| Entry DOI | 10.2210/pdb2r2w/pdb |
| Descriptor | Plasminogen activator, urokinase, SULFATE ION, 1-[4-(2-oxo-2-phenylethyl)phenyl]guanidine, ... (4 entities in total) |
| Functional Keywords | urokinase, inhibitor, serine protease, egf-like domain, hydrolase, kringle |
| Biological source | Homo sapiens (human) |
| Total number of polymer chains | 1 |
| Total formula weight | 28793.71 |
| Authors | Zeslawska, E. (deposition date: 2007-08-28, release date: 2007-10-23, Last modification date: 2024-11-06) |
| Primary citation | Zeslawska, E.,Sturzebecher, J.,Oleksyn, B.J. Geometry of GPPE binding to picrate and to the urokinase type plasminogen activator. Bioorg.Med.Chem.Lett., 17:6212-6215, 2007 Cited by PubMed Abstract: Crystal structure of 2-(4-guanidynephenyl)-1-phenyl-ethanone (GPPE) in two different environments was determined in order to compare the binding geometry of these compound to a simple picrate anion and to protein, urokinase-type plasminogen activator (uPA), which may be treated as a target for anti-cancer drugs. It was shown that the conformation and the hydrogen-bonding formation by GPPE molecule are similar in both environments, but several important differences were discovered and described. PubMed: 17905583DOI: 10.1016/j.bmcl.2007.09.020 PDB entries with the same primary citation |
| Experimental method | X-RAY DIFFRACTION (2.01 Å) |
Structure validation
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