Research workbench
AlphaFold monomer V2.0 prediction for cysteine--tRNA ligase (B3GXR0)
Analyse AlphaFold monomer V2.0 prediction for cysteine--tRNA ligase (B3GXR0) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- B3GXR0
- Type
- protein
- Length
- 459 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x9d7973Df87473Ef48a97e0848b2b89F35Cf33acc
- Molecule
- Cysteine--tRNA ligase
- UniProt
- B3GXR0
- Pockets
- 3 · 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 | 459 | 49% helix, 17% strand | B3GXR0 |
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 | 279 | 0.69 | 0.84 | 33 | empty |
| 2 | 144 | 0.41 | 0.74 | 25 | empty |
| 3 | 71 | 0.33 | 0.75 | 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 B3GXR0
- Elsewhere: UniProt B3GXR0 · AlphaFold DB B3GXR0
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