MolNFT v1 · #452476 · protein
AlphaFold monomer V2.0 prediction for arginine--tRNA ligase (B9JXE6)
B9JXE6: “AlphaFold monomer V2.0 prediction for arginine--tRNA ligase (B9JXE6)”. 4 pockets (best druggability 0.66). MolNFT v1 #452476 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- B9JXE6
- Type
- protein
- Length
- 585 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x1f9bADDa4170fB80358578f6aB351976c63399Dc
- Molecule
- Arginine--tRNA ligase
- UniProt
- B9JXE6
- Pockets
- 4 · best druggability 0.66
Structure
1 distinct chain · 55% helix, 13% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Arginine--tRNA ligase | protein | 585 | 55% helix, 13% strand | B9JXE6 |
Pockets
4 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 433 | 0.66 | 0.79 | 51 | empty |
| 2 | 213 | 0.48 | 0.74 | 24 | empty |
| 3 | 96 | 0.38 | 0.75 | 19 | empty |
| 4 | 68 | 0.32 | 0.74 | 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 B9JXE6
- Elsewhere: UniProt B9JXE6 · AlphaFold DB B9JXE6
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