MolNFT v1 · #443215 · protein
AlphaFold monomer V2.0 prediction for alanine--tRNA ligase (Q4A8G4)
Q4A8G4: “AlphaFold monomer V2.0 prediction for alanine--tRNA ligase (Q4A8G4)”. 9 pockets (best druggability 0.70). MolNFT v1 #443215 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q4A8G4
- Type
- protein
- Length
- 883 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x67771E647dcAb017934F1Ded99109DF0A9f3d839
- Molecule
- Alanine--tRNA ligase
- UniProt
- Q4A8G4
- Pockets
- 9 · best druggability 0.70
Structure
1 distinct chain · 41% helix, 23% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Alanine--tRNA ligase | protein | 883 | 41% helix, 23% strand | Q4A8G4 |
Pockets
9 pockets found on a 1 Å grid, 3 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 521 | 0.70 | 0.80 | 59 | empty |
| 2 | 357 | 0.61 | 0.77 | 39 | empty |
| 3 | 310 | 0.54 | 0.75 | 27 | empty |
| 4 | 99 | 0.41 | 0.77 | 17 | empty |
| 5 | 56 | 0.40 | 0.81 | 15 | 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 Q4A8G4
- Elsewhere: UniProt Q4A8G4 · AlphaFold DB Q4A8G4
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