MolNFT v1 · #444997 · protein
AlphaFold monomer V2.0 prediction for aspartate--tRNA ligase (P43817)
P43817: “AlphaFold monomer V2.0 prediction for aspartate--tRNA ligase (P43817)”. 6 pockets (best druggability 0.75). MolNFT v1 #444997 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- P43817
- Type
- protein
- Length
- 588 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x9073C46348542FfE4327c3F363F9B51B22058e75
- Molecule
- Aspartate--tRNA ligase
- UniProt
- P43817
- Pockets
- 6 · best druggability 0.75
Structure
1 distinct chain · 35% helix, 24% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Aspartate--tRNA ligase | protein | 588 | 35% helix, 24% strand | P43817 |
Pockets
6 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 823 | 0.75 | 0.79 | 84 | empty |
| 2 | 50 | 0.50 | 0.87 | 16 | empty |
| 3 | 86 | 0.41 | 0.78 | 30 | empty |
| 4 | 60 | 0.35 | 0.77 | 14 | empty |
| 5 | 79 | 0.32 | 0.73 | 16 | 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 P43817
- Elsewhere: UniProt P43817 · AlphaFold DB P43817
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