1EPN
A STRUCTURAL COMPARISON OF 21 INHIBITOR COMPLEXES OF THE ASPARTIC PROTEINASE FROM ENDOTHIA PARASITICA
Summary for 1EPN
| Entry DOI | 10.2210/pdb1epn/pdb |
| Related | 1epl 1epm 1epr |
| Related PRD ID | PRD_000432 |
| Descriptor | ENDOTHIAPEPSIN, N-(morpholin-4-ylcarbonyl)-L-phenylalanyl-N-[(1R,2S)-1-(cyclohexylmethyl)-2-hydroxy-3-(1-methylethoxy)-3-oxopropyl]-S-methyl-L-cysteinamide, SULFATE ION, ... (4 entities in total) |
| Functional Keywords | acid proteinase, hydrolase-hydrolase inhibitor complex, hydrolase/hydrolase inhibitor |
| Biological source | Cryphonectria parasitica (chestnut blight fungus) |
| Total number of polymer chains | 1 |
| Total formula weight | 34722.84 |
| Authors | Crawford, M.,Cooper, J.B.,Blundell, T.L. (deposition date: 1994-07-27, release date: 1994-12-20, Last modification date: 2017-11-29) |
| Primary citation | Bailey, D.,Cooper, J.B. A structural comparison of 21 inhibitor complexes of the aspartic proteinase from Endothia parasitica. Protein Sci., 3:2129-2143, 1994 Cited by PubMed: 7703859PDB entries with the same primary citation |
| Experimental method | X-RAY DIFFRACTION (1.6 Å) |
Structure validation
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