MolNFT v1 · #141359 · protein
AlphaFold monomer V2.0 prediction for glutamyl-TRNA(GLN) amidotransferase subunit a (Q17WM2)
Q17WM2: “AlphaFold monomer V2.0 prediction for glutamyl-TRNA(GLN) amidotransferase subunit a (Q17WM2)”. 6 pockets (best druggability 0.47). MolNFT v1 #141359 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q17WM2
- Type
- protein
- Length
- 453 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xd1A2963012bEcbC7A8f505464439Ab678C48936f
- Molecule
- Glutamyl-TRNA(GLN) amidotransferase subunit a
- UniProt
- Q17WM2
- Pockets
- 6 · best druggability 0.47
Structure
1 distinct chain · 40% helix, 15% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Glutamyl-TRNA(GLN) amidotransferase subunit a | protein | 453 | 40% helix, 15% strand | Q17WM2 |
Pockets
6 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 80 | 0.47 | 0.82 | 22 | empty |
| 2 | 134 | 0.46 | 0.77 | 22 | empty |
| 3 | 95 | 0.41 | 0.78 | 19 | empty |
| 4 | 73 | 0.37 | 0.77 | 12 | empty |
| 5 | 108 | 0.37 | 0.75 | 20 | 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 Q17WM2
- Elsewhere: UniProt Q17WM2 · AlphaFold DB Q17WM2
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