MolNFT v1 · #452417 · protein
AlphaFold monomer V2.0 prediction for glutamine--tRNA ligase (Q1CKN4)
Q1CKN4: “AlphaFold monomer V2.0 prediction for glutamine--tRNA ligase (Q1CKN4)”. 5 pockets (best druggability 0.67). MolNFT v1 #452417 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q1CKN4
- Type
- protein
- Length
- 555 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x5e58272ea25a05e06901A2eAe9f63939b344e0c6
- Molecule
- Glutamine--tRNA ligase
- UniProt
- Q1CKN4
- Pockets
- 5 · best druggability 0.67
Structure
1 distinct chain · 31% helix, 25% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Glutamine--tRNA ligase | protein | 555 | 31% helix, 25% strand | Q1CKN4 |
Pockets
5 pockets found on a 1 Å grid, 3 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 368 | 0.67 | 0.81 | 34 | empty |
| 2 | 258 | 0.65 | 0.82 | 39 | empty |
| 3 | 131 | 0.51 | 0.80 | 20 | empty |
| 4 | 72 | 0.31 | 0.74 | 26 | empty |
| 5 | 53 | 0.29 | 0.75 | 16 | 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 Q1CKN4
- Elsewhere: UniProt Q1CKN4 · AlphaFold DB Q1CKN4
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