MolNFT v1 · #452527 · protein
AlphaFold monomer V2.0 prediction for arginine--tRNA ligase (B5RME6)
B5RME6: “AlphaFold monomer V2.0 prediction for arginine--tRNA ligase (B5RME6)”. 3 pockets (best druggability 0.71). MolNFT v1 #452527 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- B5RME6
- Type
- protein
- Length
- 585 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x9188600a0FCa2914254C94299b1bd9721Bc4D500
- Molecule
- Arginine--tRNA ligase
- UniProt
- B5RME6
- Pockets
- 3 · best druggability 0.71
Structure
1 distinct chain · 57% helix, 12% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Arginine--tRNA ligase | protein | 585 | 57% helix, 12% strand | B5RME6 |
Pockets
3 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 662 | 0.71 | 0.78 | 65 | empty |
| 2 | 77 | 0.36 | 0.76 | 18 | empty |
| 3 | 52 | 0.28 | 0.74 | 10 | 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 B5RME6
- Elsewhere: UniProt B5RME6 · AlphaFold DB B5RME6
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