MolNFT v1 · #452747 · protein
AlphaFold monomer V2.0 prediction for arginine--tRNA ligase (Q1CUI3)
Q1CUI3: “AlphaFold monomer V2.0 prediction for arginine--tRNA ligase (Q1CUI3)”. 7 pockets (best druggability 0.67). MolNFT v1 #452747 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q1CUI3
- Type
- protein
- Length
- 541 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x9073C46348542FfE4327c3F363F9B51B22058e75
- Molecule
- Arginine--tRNA ligase
- UniProt
- Q1CUI3
- Pockets
- 7 · best druggability 0.67
Structure
1 distinct chain · 55% helix, 14% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Arginine--tRNA ligase | protein | 541 | 55% helix, 14% strand | Q1CUI3 |
Pockets
7 pockets found on a 1 Å grid, 3 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 463 | 0.67 | 0.78 | 51 | empty |
| 2 | 146 | 0.51 | 0.79 | 18 | empty |
| 3 | 130 | 0.50 | 0.80 | 20 | empty |
| 4 | 109 | 0.47 | 0.80 | 19 | empty |
| 5 | 95 | 0.46 | 0.80 | 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 Q1CUI3
- Elsewhere: UniProt Q1CUI3 · AlphaFold DB Q1CUI3
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