MolNFT v1 · #451153 · protein
AlphaFold monomer V2.0 prediction for asparagine--tRNA ligase (B6YRL1)
B6YRL1: “AlphaFold monomer V2.0 prediction for asparagine--tRNA ligase (B6YRL1)”. 6 pockets (best druggability 0.67). MolNFT v1 #451153 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- B6YRL1
- Type
- protein
- Length
- 464 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xeeDd265089EB92c06A848163Be0A31aA6d202E0e
- Molecule
- Asparagine--tRNA ligase
- UniProt
- B6YRL1
- Pockets
- 6 · best druggability 0.67
Structure
1 distinct chain · 35% helix, 26% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Asparagine--tRNA ligase | protein | 464 | 35% helix, 26% strand | B6YRL1 |
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 | 417 | 0.67 | 0.80 | 54 | empty |
| 2 | 181 | 0.54 | 0.79 | 21 | empty |
| 3 | 79 | 0.48 | 0.83 | 19 | empty |
| 4 | 50 | 0.35 | 0.79 | 18 | empty |
| 5 | 57 | 0.32 | 0.76 | 12 | 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 B6YRL1
- Elsewhere: UniProt B6YRL1 · AlphaFold DB B6YRL1
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