MolNFT v1 · #452542 · protein
AlphaFold monomer V2.0 prediction for arginine--tRNA ligase (A9MAQ0)
A9MAQ0: “AlphaFold monomer V2.0 prediction for arginine--tRNA ligase (A9MAQ0)”. 5 pockets (best druggability 0.67). MolNFT v1 #452542 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A9MAQ0
- Type
- protein
- Length
- 585 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x4d07E6a23DeB6B95bd9b90EcB67368b7e8D3B77e
- Molecule
- Arginine--tRNA ligase
- UniProt
- A9MAQ0
- Pockets
- 5 · best druggability 0.67
Structure
1 distinct chain · 54% helix, 13% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Arginine--tRNA ligase | protein | 585 | 54% helix, 13% strand | A9MAQ0 |
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 | 376 | 0.67 | 0.81 | 43 | empty |
| 2 | 221 | 0.49 | 0.75 | 23 | empty |
| 3 | 136 | 0.43 | 0.76 | 21 | empty |
| 4 | 65 | 0.33 | 0.76 | 13 | empty |
| 5 | 64 | 0.33 | 0.76 | 15 | 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 A9MAQ0
- Elsewhere: UniProt A9MAQ0 · AlphaFold DB A9MAQ0
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