MolNFT v1 · #443665 · protein
AlphaFold monomer V2.0 prediction for cysteine--tRNA ligase (Q2IQG7)
Q2IQG7: “AlphaFold monomer V2.0 prediction for cysteine--tRNA ligase (Q2IQG7)”. 5 pockets (best druggability 0.64). MolNFT v1 #443665 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q2IQG7
- Type
- protein
- Length
- 481 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x9B130d619fCFc21d0D08E5Ce38Cf42A5fbe230CB
- Molecule
- Cysteine--tRNA ligase
- UniProt
- Q2IQG7
- Pockets
- 5 · best druggability 0.64
Structure
1 distinct chain · 51% helix, 16% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Cysteine--tRNA ligase | protein | 481 | 51% helix, 16% strand | Q2IQG7 |
Pockets
5 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 247 | 0.64 | 0.82 | 31 | empty |
| 2 | 200 | 0.52 | 0.77 | 34 | empty |
| 3 | 185 | 0.45 | 0.74 | 32 | empty |
| 4 | 71 | 0.37 | 0.77 | 13 | empty |
| 5 | 63 | 0.32 | 0.75 | 18 | 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 Q2IQG7
- Elsewhere: UniProt Q2IQG7 · AlphaFold DB Q2IQG7
GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.