MolNFT v1 · #452570 · protein
AlphaFold monomer V2.0 prediction for arginine--tRNA ligase (Q2T1N6)
Q2T1N6: “AlphaFold monomer V2.0 prediction for arginine--tRNA ligase (Q2T1N6)”. 7 pockets (best druggability 0.60). MolNFT v1 #452570 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q2T1N6
- Type
- protein
- Length
- 594 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xd10960F956646DE8b64d3598984c91C2d5Af3D7b
- Molecule
- Arginine--tRNA ligase
- UniProt
- Q2T1N6
- Pockets
- 7 · best druggability 0.60
Structure
1 distinct chain · 52% helix, 13% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Arginine--tRNA ligase | protein | 594 | 52% helix, 13% strand | Q2T1N6 |
Pockets
7 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 372 | 0.60 | 0.77 | 48 | empty |
| 2 | 171 | 0.50 | 0.77 | 17 | empty |
| 3 | 92 | 0.46 | 0.81 | 21 | empty |
| 4 | 137 | 0.46 | 0.77 | 19 | empty |
| 5 | 80 | 0.35 | 0.76 | 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 Q2T1N6
- Elsewhere: UniProt Q2T1N6 · AlphaFold DB Q2T1N6
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