8FXQ
The Crystal Sturucture of Rhizopuspepsin with a bound modified peptide inhibitor generated by de novo drug design.
Summary for 8FXQ
Entry DOI | 10.2210/pdb8fxq/pdb |
Related | 1UH7 1UH8 1UH9 6APR |
Descriptor | Rhizopuspepsin, ALA-CYS-VAL-LYS, SODIUM ION, ... (5 entities in total) |
Functional Keywords | rhizopuspepsin, de novo drug design, peptide inhibitors, hydrolase |
Biological source | Rhizopus microsporus var. chinensis More |
Total number of polymer chains | 4 |
Total formula weight | 70402.94 |
Authors | |
Primary citation | Ripka, A.S.,Satyshur, K.A.,Bohacek, R.S.,Rich, D.H. Aspartic protease inhibitors designed from computer-generated templates bind as predicted. Org Lett, 3:2309-2312, 2001 Cited by PubMed: 11463303DOI: 10.1021/ol016090+ PDB entries with the same primary citation |
Experimental method | X-RAY DIFFRACTION (1.21 Å) |
Structure validation
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