Research workbench
AlphaFold monomer V2.0 prediction for cysteine--tRNA ligase (C6E7P0)
Analyse AlphaFold monomer V2.0 prediction for cysteine--tRNA ligase (C6E7P0) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- C6E7P0
- Type
- protein
- Length
- 480 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x8B10B7F23aD21e6842b6b5fA63B40151F48160F5
- Molecule
- Cysteine--tRNA ligase
- UniProt
- C6E7P0
- Pockets
- 4 · best druggability 0.62
Structure
1 distinct chain · 52% helix, 17% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Cysteine--tRNA ligase | protein | 480 | 52% helix, 17% strand | C6E7P0 |
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 | 288 | 0.62 | 0.80 | 35 | empty |
| 2 | 188 | 0.45 | 0.74 | 28 | empty |
| 3 | 56 | 0.30 | 0.75 | 10 | empty |
| 4 | 57 | 0.27 | 0.73 | 13 | 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 C6E7P0
- Elsewhere: UniProt C6E7P0 · AlphaFold DB C6E7P0
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