MolNFT v1 · #442940 · protein
AlphaFold monomer V2.0 prediction for alanine--tRNA ligase (P57483)
P57483: “AlphaFold monomer V2.0 prediction for alanine--tRNA ligase (P57483)”. 10 pockets (best druggability 0.68). MolNFT v1 #442940 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- P57483
- Type
- protein
- Length
- 878 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xB44F19a0cb161828322eEEd13F55d4C3C34938d2
- Molecule
- Alanine--tRNA ligase
- UniProt
- P57483
- Pockets
- 10 · best druggability 0.68
Structure
1 distinct chain · 42% helix, 28% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Alanine--tRNA ligase | protein | 878 | 42% helix, 28% strand | P57483 |
Pockets
10 pockets found on a 1 Å grid, 3 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 687 | 0.68 | 0.76 | 62 | empty |
| 2 | 395 | 0.67 | 0.80 | 47 | empty |
| 3 | 283 | 0.57 | 0.77 | 36 | empty |
| 4 | 71 | 0.44 | 0.81 | 15 | empty |
| 5 | 126 | 0.43 | 0.76 | 26 | 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 P57483
- Elsewhere: UniProt P57483 · AlphaFold DB P57483
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