MolNFT v1 · #443909 · protein
AlphaFold monomer V2.0 prediction for cysteine--tRNA ligase (A4IJG8)
A4IJG8: “AlphaFold monomer V2.0 prediction for cysteine--tRNA ligase (A4IJG8)”. 5 pockets (best druggability 0.67). MolNFT v1 #443909 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A4IJG8
- Type
- protein
- Length
- 467 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x40B9C9d5F084D34d026E9d5Dd10501AcdF6d6152
- Molecule
- Cysteine--tRNA ligase
- UniProt
- A4IJG8
- Pockets
- 5 · best druggability 0.67
Structure
1 distinct chain · 48% helix, 17% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Cysteine--tRNA ligase | protein | 467 | 48% helix, 17% strand | A4IJG8 |
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 | 325 | 0.67 | 0.82 | 40 | empty |
| 2 | 219 | 0.47 | 0.74 | 27 | empty |
| 3 | 148 | 0.46 | 0.76 | 22 | empty |
| 4 | 207 | 0.45 | 0.74 | 31 | empty |
| 5 | 71 | 0.30 | 0.74 | 14 | 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 A4IJG8
- Elsewhere: UniProt A4IJG8 · AlphaFold DB A4IJG8
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