MolNFT v1 · #444173 · protein
AlphaFold monomer V2.0 prediction for cysteine--tRNA ligase (A4F6W7)
A4F6W7: “AlphaFold monomer V2.0 prediction for cysteine--tRNA ligase (A4F6W7)”. 3 pockets (best druggability 0.70). MolNFT v1 #444173 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A4F6W7
- Type
- protein
- Length
- 464 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x4ef812C9f26231bDDff8cCC834fD1a7a49b81529
- Molecule
- Cysteine--tRNA ligase
- UniProt
- A4F6W7
- Pockets
- 3 · best druggability 0.70
Structure
1 distinct chain · 50% helix, 18% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Cysteine--tRNA ligase | protein | 464 | 50% helix, 18% strand | A4F6W7 |
Pockets
3 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 317 | 0.70 | 0.84 | 38 | empty |
| 2 | 428 | 0.63 | 0.77 | 40 | empty |
| 3 | 67 | 0.32 | 0.75 | 15 | 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 A4F6W7
- Elsewhere: UniProt A4F6W7 · AlphaFold DB A4F6W7
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