MolNFT v1 · #444222 · protein
AlphaFold monomer V2.0 prediction for cysteine--tRNA ligase (A7WYU7)
A7WYU7: “AlphaFold monomer V2.0 prediction for cysteine--tRNA ligase (A7WYU7)”. 4 pockets (best druggability 0.74). MolNFT v1 #444222 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A7WYU7
- Type
- protein
- Length
- 466 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x5881B09f2D8e743400698633641fc1cD2Ed2BE6F
- Molecule
- Cysteine--tRNA ligase
- UniProt
- A7WYU7
- Pockets
- 4 · best druggability 0.74
Structure
1 distinct chain · 49% helix, 17% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Cysteine--tRNA ligase | protein | 466 | 49% helix, 17% strand | A7WYU7 |
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 | 388 | 0.74 | 0.84 | 53 | empty |
| 2 | 189 | 0.59 | 0.81 | 28 | empty |
| 3 | 172 | 0.46 | 0.76 | 26 | empty |
| 4 | 56 | 0.26 | 0.74 | 12 | 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 A7WYU7
- Elsewhere: UniProt A7WYU7 · AlphaFold DB A7WYU7
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