MolNFT v1 · #444204 · protein
AlphaFold monomer V2.0 prediction for cysteine--tRNA ligase (A4Y5H9)
A4Y5H9: “AlphaFold monomer V2.0 prediction for cysteine--tRNA ligase (A4Y5H9)”. 4 pockets (best druggability 0.70). MolNFT v1 #444204 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A4Y5H9
- Type
- protein
- Length
- 461 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x9073C46348542FfE4327c3F363F9B51B22058e75
- Molecule
- Cysteine--tRNA ligase
- UniProt
- A4Y5H9
- Pockets
- 4 · best druggability 0.70
Structure
1 distinct chain · 48% helix, 18% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Cysteine--tRNA ligase | protein | 461 | 48% helix, 18% strand | A4Y5H9 |
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 | 246 | 0.70 | 0.86 | 32 | empty |
| 2 | 102 | 0.37 | 0.74 | 19 | empty |
| 3 | 55 | 0.34 | 0.78 | 15 | empty |
| 4 | 80 | 0.29 | 0.72 | 17 | 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 A4Y5H9
- Elsewhere: UniProt A4Y5H9 · AlphaFold DB A4Y5H9
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