MolNFT v1 · #444131 · protein
AlphaFold monomer V2.0 prediction for cysteine--tRNA ligase (A1RTJ7)
A1RTJ7: “AlphaFold monomer V2.0 prediction for cysteine--tRNA ligase (A1RTJ7)”. 5 pockets (best druggability 0.71). MolNFT v1 #444131 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A1RTJ7
- Type
- protein
- Length
- 473 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xA8DDaf0A92150868e1cE25DA40f486Cd026B4089
- Molecule
- Cysteine--tRNA ligase
- UniProt
- A1RTJ7
- Pockets
- 5 · best druggability 0.71
Structure
1 distinct chain · 51% helix, 17% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Cysteine--tRNA ligase | protein | 473 | 51% helix, 17% strand | A1RTJ7 |
Pockets
5 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 328 | 0.71 | 0.84 | 37 | empty |
| 2 | 176 | 0.49 | 0.77 | 22 | empty |
| 3 | 56 | 0.44 | 0.84 | 15 | empty |
| 4 | 145 | 0.40 | 0.74 | 30 | empty |
| 5 | 50 | 0.28 | 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 A1RTJ7
- Elsewhere: UniProt A1RTJ7 · AlphaFold DB A1RTJ7
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