MolNFT v1 · #7038 · protein
Yeast initiation factor 4A
1FUU: “Yeast initiation factor 4A”. X-ray diffraction, 3 pockets (best druggability 0.34). MolNFT v1 #7038 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 1FUU
- Type
- protein
- Length
- 595 residues
- Chains
- 2
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- Yeast initiation factor 4A
- UniProt
- P10081
- Pockets
- 3 · best druggability 0.34
Structure
x-ray diffraction · 2 distinct chains · 40% helix, 17% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Yeast initiation factor 4A | protein | 215 | 46% helix, 15% strand | P10081 |
| B | Yeast initiation factor 4A | protein | 380 | 37% helix, 18% strand | P10081 |
Pockets
3 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 92 | 0.34 | 0.74 | 19 | empty |
| 2 | 67 | 0.27 | 0.72 | 15 | empty |
| 3 | 61 | 0.27 | 0.73 | 15 | empty |
Interfaces
1 interface between chains.
- A–B · 292 Ų buried · 4 hydrogen bonds · protein-protein
Modifications
Observed in the structure: 20 modified (engineered).
Compared structures
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 P10081
- Elsewhere: RCSB PDB 1FUU · PDBe 1FUU · UniProt P10081
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