Research workbench
AlphaFold monomer V2.0 prediction for cysteine--tRNA ligase (B0RAX1)
Analyse AlphaFold monomer V2.0 prediction for cysteine--tRNA ligase (B0RAX1) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- B0RAX1
- Type
- protein
- Length
- 484 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x3298b100681D3A2372Bba3b2f282750dD71629B9
- Molecule
- Cysteine--tRNA ligase
- UniProt
- B0RAX1
- Pockets
- 2 · best druggability 0.69
Structure
1 distinct chain · 49% helix, 17% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Cysteine--tRNA ligase | protein | 484 | 49% helix, 17% strand | B0RAX1 |
Pockets
2 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 428 | 0.69 | 0.80 | 59 | empty |
| 2 | 234 | 0.49 | 0.74 | 22 | 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 B0RAX1
- Elsewhere: UniProt B0RAX1 · AlphaFold DB B0RAX1
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