MolNFT v1 · #443743 · protein
AlphaFold monomer V2.0 prediction for cysteine--tRNA ligase (Q057D6)
Q057D6: “AlphaFold monomer V2.0 prediction for cysteine--tRNA ligase (Q057D6)”. 6 pockets (best druggability 0.72). MolNFT v1 #443743 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q057D6
- Type
- protein
- Length
- 476 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xB698B1521Dfa7d9694657b138eED660997a131C5
- Molecule
- Cysteine--tRNA ligase
- UniProt
- Q057D6
- Pockets
- 6 · best druggability 0.72
Structure
1 distinct chain · 46% helix, 17% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Cysteine--tRNA ligase | protein | 476 | 46% helix, 17% strand | Q057D6 |
Pockets
6 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 267 | 0.72 | 0.86 | 35 | empty |
| 2 | 456 | 0.62 | 0.76 | 43 | empty |
| 3 | 122 | 0.41 | 0.76 | 20 | empty |
| 4 | 73 | 0.30 | 0.73 | 17 | empty |
| 5 | 50 | 0.29 | 0.75 | 11 | 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 Q057D6
- Elsewhere: UniProt Q057D6 · AlphaFold DB Q057D6
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