MolNFT v1 · #453122 · protein
AlphaFold monomer V2.0 prediction for arginine--tRNA ligase (C5ZZZ3)
C5ZZZ3: “AlphaFold monomer V2.0 prediction for arginine--tRNA ligase (C5ZZZ3)”. 6 pockets (best druggability 0.68). MolNFT v1 #453122 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- C5ZZZ3
- Type
- protein
- Length
- 644 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xb3c0C983Fc44934AC589D7131C08a72544EBB92E
- Molecule
- Arginine--tRNA ligase
- UniProt
- C5ZZZ3
- Pockets
- 6 · best druggability 0.68
Structure
1 distinct chain · 55% helix, 13% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Arginine--tRNA ligase | protein | 644 | 55% helix, 13% strand | C5ZZZ3 |
Pockets
6 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 493 | 0.68 | 0.79 | 43 | empty |
| 2 | 70 | 0.44 | 0.82 | 20 | empty |
| 3 | 112 | 0.41 | 0.76 | 22 | empty |
| 4 | 91 | 0.34 | 0.74 | 22 | empty |
| 5 | 63 | 0.29 | 0.74 | 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 C5ZZZ3
- Elsewhere: UniProt C5ZZZ3 · AlphaFold DB C5ZZZ3
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