3H8B
A combined crystallographic and molecular dynamics study of cathepsin-L retro-binding inhibitors(compound 9)
Entity
Entity ID | Chain ID | Description | Type | Chain length | Formula weight | Number of molecules | DB Name (Accession) | Biological source | Descriptive keywords |
1 | A, B, C, D, E... | Cathepsin L1 | polymer | 220 | 24191.7 | 6 | UniProt (P07711) Pfam (PF00112) In PDB | Homo sapiens (human) | Major excreted protein, MEP, Cathepsin L1 heavy chain, Cathepsin L1 light chain |
2 | A, B, C, D, E... | N~2~,N~6~-bis(biphenyl-4-ylacetyl)-L-lysyl-D-arginyl-N-(2-phenylethyl)-L-phenylalaninamide | non-polymer | 941.2 | 6 | Chemie (NSY) | |||
3 | water | water | 18.0 | 562 | Chemie (HOH) |
Sequence viewer
Contents of the asymmetric unit
Polymers | Number of chains | 6 |
Total formula weight | 145150.2 | |
Non-Polymers* | Number of molecules | 6 |
Total formula weight | 5647.0 | |
All* | Total formula weight | 150797.2 |