MolNFT v1 · #452774 · protein
AlphaFold monomer V2.0 prediction for arginine--tRNA ligase (Q1MRU1)
Q1MRU1: “AlphaFold monomer V2.0 prediction for arginine--tRNA ligase (Q1MRU1)”. 6 pockets (best druggability 0.66). MolNFT v1 #452774 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q1MRU1
- Type
- protein
- Length
- 550 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x46EfCa788d03A3e879DAcDb96552AB8Bbc7e20b3
- Molecule
- Arginine--tRNA ligase
- UniProt
- Q1MRU1
- Pockets
- 6 · best druggability 0.66
Structure
1 distinct chain · 56% helix, 14% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Arginine--tRNA ligase | protein | 550 | 56% helix, 14% strand | Q1MRU1 |
Pockets
6 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 518 | 0.66 | 0.77 | 52 | empty |
| 2 | 154 | 0.51 | 0.79 | 22 | empty |
| 3 | 72 | 0.38 | 0.78 | 20 | empty |
| 4 | 59 | 0.31 | 0.75 | 13 | empty |
| 5 | 56 | 0.26 | 0.73 | 14 | 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 Q1MRU1
- Elsewhere: UniProt Q1MRU1 · AlphaFold DB Q1MRU1
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