MolNFT v1 · #141613 · protein
AlphaFold monomer V2.0 prediction for glutamyl-TRNA(GLN) amidotransferase subunit a (B9DMT8)
B9DMT8: “AlphaFold monomer V2.0 prediction for glutamyl-TRNA(GLN) amidotransferase subunit a (B9DMT8)”. 4 pockets (best druggability 0.46). MolNFT v1 #141613 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- B9DMT8
- Type
- protein
- Length
- 485 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x80D2ac0F5e3268bC5C1d28BBAA07E3169BB02b79
- Molecule
- Glutamyl-TRNA(GLN) amidotransferase subunit a
- UniProt
- B9DMT8
- Pockets
- 4 · best druggability 0.46
Structure
1 distinct chain · 41% helix, 15% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Glutamyl-TRNA(GLN) amidotransferase subunit a | protein | 485 | 41% helix, 15% strand | B9DMT8 |
Pockets
4 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 81 | 0.46 | 0.82 | 21 | empty |
| 2 | 91 | 0.41 | 0.77 | 19 | empty |
| 3 | 53 | 0.30 | 0.76 | 13 | empty |
| 4 | 63 | 0.30 | 0.74 | 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 B9DMT8
- Elsewhere: UniProt B9DMT8 · AlphaFold DB B9DMT8
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