MolNFT v1 · #113937 · protein
AlphaFold monomer V2.0 prediction for elongation factor tu, chloroplastic (P50371)
P50371: “AlphaFold monomer V2.0 prediction for elongation factor tu, chloroplastic (P50371)”. 6 pockets (best druggability 0.62). MolNFT v1 #113937 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- P50371
- Type
- protein
- Length
- 408 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x9b4fafb91E864e57DfbcD53390687C2E0DC9e291
- Molecule
- Elongation factor tu, chloroplastic
- UniProt
- P50371
- Pockets
- 6 · best druggability 0.62
Structure
1 distinct chain · 25% helix, 36% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Elongation factor tu, chloroplastic | protein | 408 | 25% helix, 36% strand | P50371 |
Pockets
6 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 462 | 0.62 | 0.76 | 39 | empty |
| 2 | 297 | 0.61 | 0.79 | 39 | empty |
| 3 | 55 | 0.44 | 0.84 | 17 | empty |
| 4 | 102 | 0.43 | 0.78 | 22 | empty |
| 5 | 115 | 0.39 | 0.75 | 16 | empty |
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 P50371
- Elsewhere: UniProt P50371 · AlphaFold DB P50371
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