MolNFT v1 · #443998 · protein
AlphaFold monomer V2.0 prediction for cysteine--tRNA ligase (A6UWT0)
A6UWT0: “AlphaFold monomer V2.0 prediction for cysteine--tRNA ligase (A6UWT0)”. 4 pockets (best druggability 0.70). MolNFT v1 #443998 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A6UWT0
- Type
- protein
- Length
- 479 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x52EbBD875a6a4B00A05Ec87E621cc08424E357a6
- Molecule
- Cysteine--tRNA ligase
- UniProt
- A6UWT0
- Pockets
- 4 · best druggability 0.70
Structure
1 distinct chain · 51% helix, 17% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Cysteine--tRNA ligase | protein | 479 | 51% helix, 17% strand | A6UWT0 |
Pockets
4 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 538 | 0.70 | 0.79 | 64 | empty |
| 2 | 176 | 0.51 | 0.78 | 19 | empty |
| 3 | 96 | 0.47 | 0.81 | 20 | empty |
| 4 | 56 | 0.27 | 0.73 | 14 | 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 A6UWT0
- Elsewhere: UniProt A6UWT0 · AlphaFold DB A6UWT0
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