MolNFT v1 · #443701 · protein
AlphaFold monomer V2.0 prediction for cysteine--tRNA ligase (Q8A2F4)
Q8A2F4: “AlphaFold monomer V2.0 prediction for cysteine--tRNA ligase (Q8A2F4)”. 3 pockets (best druggability 0.71). MolNFT v1 #443701 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q8A2F4
- Type
- protein
- Length
- 493 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xf946795cBBF0d709882f916b7A64276982c26588
- Molecule
- Cysteine--tRNA ligase
- UniProt
- Q8A2F4
- Pockets
- 3 · best druggability 0.71
Structure
1 distinct chain · 48% helix, 18% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Cysteine--tRNA ligase | protein | 493 | 48% helix, 18% strand | Q8A2F4 |
Pockets
3 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 422 | 0.71 | 0.81 | 47 | empty |
| 2 | 241 | 0.59 | 0.79 | 48 | empty |
| 3 | 137 | 0.42 | 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 Q8A2F4
- Elsewhere: UniProt Q8A2F4 · AlphaFold DB Q8A2F4
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