Research workbench
AlphaFold monomer V2.0 prediction for cysteine--tRNA ligase (A7HKV1)
Analyse AlphaFold monomer V2.0 prediction for cysteine--tRNA ligase (A7HKV1) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- A7HKV1
- Type
- protein
- Length
- 470 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x9188600a0FCa2914254C94299b1bd9721Bc4D500
- Molecule
- Cysteine--tRNA ligase
- UniProt
- A7HKV1
- Pockets
- 3 · best druggability 0.71
Structure
1 distinct chain · 50% helix, 16% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Cysteine--tRNA ligase | protein | 470 | 50% helix, 16% strand | A7HKV1 |
Pockets
3 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 273 | 0.71 | 0.86 | 35 | empty |
| 2 | 129 | 0.43 | 0.76 | 19 | empty |
| 3 | 103 | 0.36 | 0.74 | 24 | 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 A7HKV1
- Elsewhere: UniProt A7HKV1 · AlphaFold DB A7HKV1
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