MolNFT v1 · #109441 · protein
X-ray crystal structure of the orally available aminopeptidase inhibitor, tosedostat, bound to the M17 leucyl aminopeptidase from P. falciparum
4X2T: “X-ray crystal structure of the orally available aminopeptidase inhibitor, tosedostat, bound to the M17 leucyl…”. X-ray diffraction. MolNFT v1 #109441 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 4X2T
- Type
- protein
- Length
- 6,144 residues
- Chains
- 12
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- Q8IL11
Structure
x-ray diffraction · 10 distinct chains.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | — | protein | 516 | — | Q8IL11 |
| B, H | — | protein | 510 | — | Q8IL11 |
| C | — | protein | 517 | — | Q8IL11 |
| D | — | protein | 511 | — | Q8IL11 |
| E, K | — | protein | 509 | — | Q8IL11 |
| F | — | protein | 509 | — | Q8IL11 |
| G | — | protein | 519 | — | Q8IL11 |
| I | — | protein | 515 | — | Q8IL11 |
| J | — | protein | 511 | — | Q8IL11 |
| L | — | protein | 508 | — | Q8IL11 |
Analyse
- Open in the research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides and crosslinks on the 3D structure
- Every structure of UniProt Q8IL11
- Elsewhere: RCSB PDB 4X2T · PDBe 4X2T · UniProt Q8IL11
GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.