Research workbench
AlphaFold monomer V2.0 prediction for cysteine--tRNA ligase (C4LH17)
Analyse AlphaFold monomer V2.0 prediction for cysteine--tRNA ligase (C4LH17) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- C4LH17
- Type
- protein
- Length
- 473 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x33DDd87D6476a8e5277F2A859860A0611e9762aA
- Molecule
- Cysteine--tRNA ligase
- UniProt
- C4LH17
- Pockets
- 4 · best druggability 0.66
Structure
1 distinct chain · 49% helix, 17% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Cysteine--tRNA ligase | protein | 473 | 49% helix, 17% strand | C4LH17 |
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 | 341 | 0.66 | 0.81 | 38 | empty |
| 2 | 289 | 0.50 | 0.73 | 32 | empty |
| 3 | 74 | 0.39 | 0.78 | 13 | empty |
| 4 | 51 | 0.32 | 0.78 | 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 C4LH17
- Elsewhere: UniProt C4LH17 · AlphaFold DB C4LH17
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