MolNFT v1 · #444169 · protein
AlphaFold monomer V2.0 prediction for cysteine--tRNA ligase (Q1AU11)
Q1AU11: “AlphaFold monomer V2.0 prediction for cysteine--tRNA ligase (Q1AU11)”. 2 pockets (best druggability 0.71). MolNFT v1 #444169 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q1AU11
- Type
- protein
- Length
- 470 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x71112d4fF7ebb3b617963c05f052289e073082FD
- Molecule
- Cysteine--tRNA ligase
- UniProt
- Q1AU11
- Pockets
- 2 · best druggability 0.71
Structure
1 distinct chain · 49% helix, 19% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Cysteine--tRNA ligase | protein | 470 | 49% helix, 19% strand | Q1AU11 |
Pockets
2 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 456 | 0.71 | 0.81 | 57 | empty |
| 2 | 231 | 0.62 | 0.82 | 34 | 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 Q1AU11
- Elsewhere: UniProt Q1AU11 · AlphaFold DB Q1AU11
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