MolNFT v1 · #444203 · protein
AlphaFold monomer V2.0 prediction for cysteine--tRNA ligase (A8H617)
A8H617: “AlphaFold monomer V2.0 prediction for cysteine--tRNA ligase (A8H617)”. 4 pockets (best druggability 0.69). MolNFT v1 #444203 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A8H617
- Type
- protein
- Length
- 459 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x80fFD76c298b93E8762b4d46AD7aBea1fcDf9723
- Molecule
- Cysteine--tRNA ligase
- UniProt
- A8H617
- Pockets
- 4 · 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 | A8H617 |
Pockets
4 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 261 | 0.69 | 0.85 | 34 | empty |
| 2 | 121 | 0.47 | 0.79 | 25 | empty |
| 3 | 150 | 0.41 | 0.74 | 21 | empty |
| 4 | 68 | 0.39 | 0.79 | 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 A8H617
- Elsewhere: UniProt A8H617 · AlphaFold DB A8H617
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