MolNFT v1 · #452666 · protein
AlphaFold monomer V2.0 prediction for arginine--tRNA ligase (B8DNX4)
B8DNX4: “AlphaFold monomer V2.0 prediction for arginine--tRNA ligase (B8DNX4)”. 5 pockets (best druggability 0.67). MolNFT v1 #452666 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- B8DNX4
- Type
- protein
- Length
- 551 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xd91633319BDB0a92cbC4f08DeA734Bf74C030064
- Molecule
- Arginine--tRNA ligase
- UniProt
- B8DNX4
- Pockets
- 5 · best druggability 0.67
Structure
1 distinct chain · 55% helix, 14% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Arginine--tRNA ligase | protein | 551 | 55% helix, 14% strand | B8DNX4 |
Pockets
5 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 502 | 0.67 | 0.78 | 51 | empty |
| 2 | 122 | 0.43 | 0.77 | 19 | empty |
| 3 | 83 | 0.35 | 0.75 | 14 | empty |
| 4 | 51 | 0.26 | 0.74 | 13 | empty |
| 5 | 57 | 0.25 | 0.73 | 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 B8DNX4
- Elsewhere: UniProt B8DNX4 · AlphaFold DB B8DNX4
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