MolNFT v1 · #443910 · protein
AlphaFold monomer V2.0 prediction for cysteine--tRNA ligase (A5G949)
A5G949: “AlphaFold monomer V2.0 prediction for cysteine--tRNA ligase (A5G949)”. 3 pockets (best druggability 0.69). MolNFT v1 #443910 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A5G949
- Type
- protein
- Length
- 494 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x12c6ba7fE4475e1AC24b8844Ed08A79eCC7B1e28
- Molecule
- Cysteine--tRNA ligase
- UniProt
- A5G949
- Pockets
- 3 · best druggability 0.69
Structure
1 distinct chain · 51% helix, 17% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Cysteine--tRNA ligase | protein | 494 | 51% helix, 17% strand | A5G949 |
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 | 485 | 0.69 | 0.79 | 62 | empty |
| 2 | 56 | 0.31 | 0.76 | 12 | empty |
| 3 | 62 | 0.31 | 0.75 | 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 A5G949
- Elsewhere: UniProt A5G949 · AlphaFold DB A5G949
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