MolNFT v1 · #452481 · protein
AlphaFold monomer V2.0 prediction for arginine--tRNA ligase (B6EI57)
B6EI57: “AlphaFold monomer V2.0 prediction for arginine--tRNA ligase (B6EI57)”. 7 pockets (best druggability 0.66). MolNFT v1 #452481 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- B6EI57
- Type
- protein
- Length
- 577 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x025f3b1a898b05AD2731bE6Ab72687b5920c4A3F
- Molecule
- Arginine--tRNA ligase
- UniProt
- B6EI57
- Pockets
- 7 · 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 | 577 | 55% helix, 13% strand | B6EI57 |
Pockets
7 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 369 | 0.66 | 0.80 | 36 | empty |
| 2 | 56 | 0.44 | 0.83 | 16 | empty |
| 3 | 127 | 0.42 | 0.76 | 16 | empty |
| 4 | 108 | 0.39 | 0.75 | 16 | empty |
| 5 | 64 | 0.30 | 0.74 | 18 | 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 B6EI57
- Elsewhere: UniProt B6EI57 · AlphaFold DB B6EI57
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