Research workbench
AlphaFold monomer V2.0 prediction for cysteine--tRNA ligase (C1D7F5)
Analyse AlphaFold monomer V2.0 prediction for cysteine--tRNA ligase (C1D7F5) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- C1D7F5
- Type
- protein
- Length
- 457 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x80D2ac0F5e3268bC5C1d28BBAA07E3169BB02b79
- Molecule
- Cysteine--tRNA ligase
- UniProt
- C1D7F5
- Pockets
- 2 · best druggability 0.64
Structure
1 distinct chain · 48% helix, 19% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Cysteine--tRNA ligase | protein | 457 | 48% helix, 19% strand | C1D7F5 |
Pockets
2 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 271 | 0.64 | 0.81 | 31 | empty |
| 2 | 186 | 0.44 | 0.74 | 27 | 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 C1D7F5
- Elsewhere: UniProt C1D7F5 · AlphaFold DB C1D7F5
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