MolNFT v1 · #443297 · protein
AlphaFold monomer V2.0 prediction for alanine--tRNA ligase (Q7V3N0)
Q7V3N0: “AlphaFold monomer V2.0 prediction for alanine--tRNA ligase (Q7V3N0)”. 10 pockets (best druggability 0.68). MolNFT v1 #443297 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q7V3N0
- Type
- protein
- Length
- 886 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x1ED4a68B4011314730adE976b56Ad4cA21b54dcD
- Molecule
- Alanine--tRNA ligase
- UniProt
- Q7V3N0
- Pockets
- 10 · best druggability 0.68
Structure
1 distinct chain · 43% helix, 24% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Alanine--tRNA ligase | protein | 886 | 43% helix, 24% strand | Q7V3N0 |
Pockets
10 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 491 | 0.68 | 0.79 | 54 | empty |
| 2 | 318 | 0.59 | 0.77 | 35 | empty |
| 3 | 205 | 0.47 | 0.75 | 27 | empty |
| 4 | 99 | 0.46 | 0.80 | 23 | empty |
| 5 | 157 | 0.46 | 0.76 | 22 | 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 Q7V3N0
- Elsewhere: UniProt Q7V3N0 · AlphaFold DB Q7V3N0
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