MolNFT v1 · #444284 · protein
AlphaFold monomer V2.0 prediction for cysteine--tRNA ligase (A6LJ41)
A6LJ41: “AlphaFold monomer V2.0 prediction for cysteine--tRNA ligase (A6LJ41)”. 3 pockets (best druggability 0.70). MolNFT v1 #444284 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A6LJ41
- Type
- protein
- Length
- 469 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x54dB1E6054bC0287E6025111B9373772D5d29a20
- Molecule
- Cysteine--tRNA ligase
- UniProt
- A6LJ41
- Pockets
- 3 · best druggability 0.70
Structure
1 distinct chain · 49% helix, 16% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Cysteine--tRNA ligase | protein | 469 | 49% helix, 16% strand | A6LJ41 |
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 | 247 | 0.70 | 0.86 | 36 | empty |
| 2 | 148 | 0.40 | 0.74 | 30 | empty |
| 3 | 142 | 0.38 | 0.73 | 19 | 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 A6LJ41
- Elsewhere: UniProt A6LJ41 · AlphaFold DB A6LJ41
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