MolNFT v1 · #443811 · protein
AlphaFold monomer V2.0 prediction for cysteine--tRNA ligase (A5N4M6)
A5N4M6: “AlphaFold monomer V2.0 prediction for cysteine--tRNA ligase (A5N4M6)”. 3 pockets (best druggability 0.63). MolNFT v1 #443811 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A5N4M6
- Type
- protein
- Length
- 465 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xbf3bd2121ee9f8C2b759F0605EB0464ecA94E4b4
- Molecule
- Cysteine--tRNA ligase
- UniProt
- A5N4M6
- Pockets
- 3 · best druggability 0.63
Structure
1 distinct chain · 49% helix, 17% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Cysteine--tRNA ligase | protein | 465 | 49% helix, 17% strand | A5N4M6 |
Pockets
3 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 282 | 0.63 | 0.80 | 36 | empty |
| 2 | 127 | 0.38 | 0.73 | 25 | empty |
| 3 | 65 | 0.32 | 0.76 | 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 A5N4M6
- Elsewhere: UniProt A5N4M6 · AlphaFold DB A5N4M6
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