MolNFT v1 · #141537 · protein
AlphaFold monomer V2.0 prediction for glutamyl-TRNA(GLN) amidotransferase subunit a (B0KQG0)
B0KQG0: “AlphaFold monomer V2.0 prediction for glutamyl-TRNA(GLN) amidotransferase subunit a (B0KQG0)”. 2 pockets (best druggability 0.54). MolNFT v1 #141537 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- B0KQG0
- Type
- protein
- Length
- 483 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x55A5482eFDAe093Ac303f79Fd15c793158Fd59e7
- Molecule
- Glutamyl-TRNA(GLN) amidotransferase subunit a
- UniProt
- B0KQG0
- Pockets
- 2 · best druggability 0.54
Structure
1 distinct chain · 42% helix, 15% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Glutamyl-TRNA(GLN) amidotransferase subunit a | protein | 483 | 42% helix, 15% strand | B0KQG0 |
Pockets
2 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 126 | 0.54 | 0.83 | 22 | empty |
| 2 | 118 | 0.44 | 0.77 | 19 | 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 B0KQG0
- Elsewhere: UniProt B0KQG0 · AlphaFold DB B0KQG0
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