1PPC
GEOMETRY OF BINDING OF THE BENZAMIDINE-AND ARGININE-BASED INHIBITORS N-ALPHA-(2-NAPHTHYL-SULPHONYL-GLYCYL)-DL-P-AMIDINOPHENYLALANYL-PIPERIDINE (NAPAP) AND (2R,4R)-4-METHYL-1-[N-ALPHA-(3-METHYL-1,2,3,4-TETRAHYDRO-8-QUINOLINESULPHONYL)-L-ARGINYL]-2-PIPERIDINE CARBOXYLIC ACID (MQPA) TO HUMAN ALPHA-THROMBIN: X-RAY CRYSTALLOGRAPHIC DETERMINATION OF THE NAPAP-TRYPSIN COMPLEX AND MODELING OF NAPAP-THROMBIN AND MQPA-THROMBIN
History
Please read more about PDB versioning on our help page.
| Version | Date | Type | |
| 1-0 | 1994-01-31 | Initial release | No files available. |
| 1-1 | 2008-05-22 | Version format compliance | No files available. |
| 1-2 | 2011-07-13 | Atomic model, Database references, Derived calculations, Non-polymer description, Structure summary, Version format compliance | No files available. |
| 1-3 | 2012-12-12 | Other | No files available. |
| 1-4 | 2024-06-05 | Data collection, Database references, Other |
