MolNFT v1 · #442896 · protein
AlphaFold monomer V2.0 prediction for alanine--tRNA ligase (A7GT67)
A7GT67: “AlphaFold monomer V2.0 prediction for alanine--tRNA ligase (A7GT67)”. 5 pockets (best druggability 0.71). MolNFT v1 #442896 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A7GT67
- Type
- protein
- Length
- 880 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x84C29Ef3da704f3F8077E18d9E11eBbbA2488271
- Molecule
- Alanine--tRNA ligase
- UniProt
- A7GT67
- Pockets
- 5 · best druggability 0.71
Structure
1 distinct chain · 43% helix, 25% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Alanine--tRNA ligase | protein | 880 | 43% helix, 25% strand | A7GT67 |
Pockets
5 pockets found on a 1 Å grid, 3 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 542 | 0.71 | 0.80 | 72 | empty |
| 2 | 294 | 0.51 | 0.74 | 34 | empty |
| 3 | 152 | 0.51 | 0.79 | 29 | empty |
| 4 | 60 | 0.46 | 0.84 | 18 | empty |
| 5 | 62 | 0.28 | 0.74 | 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 A7GT67
- Elsewhere: UniProt A7GT67 · AlphaFold DB A7GT67
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