MolNFT v1 · #452752 · protein
AlphaFold monomer V2.0 prediction for arginine--tRNA ligase (B0UUF1)
B0UUF1: “AlphaFold monomer V2.0 prediction for arginine--tRNA ligase (B0UUF1)”. 6 pockets (best druggability 0.65). MolNFT v1 #452752 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- B0UUF1
- Type
- protein
- Length
- 577 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x3639908Ea9460962ad4f6d308d2b32E104BaF088
- Molecule
- Arginine--tRNA ligase
- UniProt
- B0UUF1
- Pockets
- 6 · best druggability 0.65
Structure
1 distinct chain · 55% helix, 12% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Arginine--tRNA ligase | protein | 577 | 55% helix, 12% strand | B0UUF1 |
Pockets
6 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 454 | 0.65 | 0.78 | 46 | empty |
| 2 | 147 | 0.45 | 0.76 | 24 | empty |
| 3 | 52 | 0.38 | 0.80 | 12 | empty |
| 4 | 50 | 0.36 | 0.80 | 15 | empty |
| 5 | 74 | 0.30 | 0.73 | 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 B0UUF1
- Elsewhere: UniProt B0UUF1 · AlphaFold DB B0UUF1
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