MolNFT v1 · #445056 · protein
AlphaFold monomer V2.0 prediction for aspartate--TRNA(ASP) ligase (Q8U2G6)
Q8U2G6: “AlphaFold monomer V2.0 prediction for aspartate--TRNA(ASP) ligase (Q8U2G6)”. 3 pockets (best druggability 0.73). MolNFT v1 #445056 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q8U2G6
- Type
- protein
- Length
- 438 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x2ec4aef3A0e3a84273A40F3099316490a523eED6
- Molecule
- Aspartate--TRNA(ASP) ligase
- UniProt
- Q8U2G6
- Pockets
- 3 · best druggability 0.73
Structure
1 distinct chain · 33% helix, 28% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Aspartate--TRNA(ASP) ligase | protein | 438 | 33% helix, 28% strand | Q8U2G6 |
Pockets
3 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 482 | 0.73 | 0.82 | 58 | empty |
| 2 | 131 | 0.45 | 0.77 | 33 | empty |
| 3 | 142 | 0.41 | 0.74 | 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 Q8U2G6
- Elsewhere: UniProt Q8U2G6 · AlphaFold DB Q8U2G6
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