MolNFT v1 · #443711 · protein
AlphaFold monomer V2.0 prediction for cysteine--tRNA ligase (Q8G7G5)
Q8G7G5: “AlphaFold monomer V2.0 prediction for cysteine--tRNA ligase (Q8G7G5)”. 5 pockets (best druggability 0.79). MolNFT v1 #443711 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q8G7G5
- Type
- protein
- Length
- 546 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x1ED4a68B4011314730adE976b56Ad4cA21b54dcD
- Molecule
- Cysteine--tRNA ligase
- UniProt
- Q8G7G5
- Pockets
- 5 · best druggability 0.79
Structure
1 distinct chain · 46% helix, 16% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Cysteine--tRNA ligase | protein | 546 | 46% helix, 16% strand | Q8G7G5 |
Pockets
5 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 725 | 0.79 | 0.83 | 80 | empty |
| 2 | 55 | 0.54 | 0.89 | 23 | empty |
| 3 | 238 | 0.45 | 0.73 | 24 | empty |
| 4 | 50 | 0.32 | 0.78 | 18 | empty |
| 5 | 73 | 0.31 | 0.74 | 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 Q8G7G5
- Elsewhere: UniProt Q8G7G5 · AlphaFold DB Q8G7G5
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