MolNFT v1 · #452611 · protein
AlphaFold monomer V2.0 prediction for arginine--tRNA ligase (Q7NWM1)
Q7NWM1: “AlphaFold monomer V2.0 prediction for arginine--tRNA ligase (Q7NWM1)”. 5 pockets (best druggability 0.60). MolNFT v1 #452611 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q7NWM1
- Type
- protein
- Length
- 572 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x378a28002909c2509a47F088Dee431D1ba770530
- Molecule
- Arginine--tRNA ligase
- UniProt
- Q7NWM1
- Pockets
- 5 · best druggability 0.60
Structure
1 distinct chain · 56% helix, 12% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Arginine--tRNA ligase | protein | 572 | 56% helix, 12% strand | Q7NWM1 |
Pockets
5 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 330 | 0.60 | 0.77 | 41 | empty |
| 2 | 128 | 0.44 | 0.77 | 18 | empty |
| 3 | 105 | 0.36 | 0.74 | 14 | empty |
| 4 | 73 | 0.29 | 0.73 | 12 | empty |
| 5 | 56 | 0.26 | 0.73 | 17 | 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 Q7NWM1
- Elsewhere: UniProt Q7NWM1 · AlphaFold DB Q7NWM1
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