MolNFT v1 · #452631 · protein
AlphaFold monomer V2.0 prediction for arginine--tRNA ligase (C3PFN8)
C3PFN8: “AlphaFold monomer V2.0 prediction for arginine--tRNA ligase (C3PFN8)”. 4 pockets (best druggability 0.66). MolNFT v1 #452631 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- C3PFN8
- Type
- protein
- Length
- 553 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x0EA189b2343A464f560b44103f6A3396Da1dA8a9
- Molecule
- Arginine--tRNA ligase
- UniProt
- C3PFN8
- Pockets
- 4 · best druggability 0.66
Structure
1 distinct chain · 56% helix, 13% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Arginine--tRNA ligase | protein | 553 | 56% helix, 13% strand | C3PFN8 |
Pockets
4 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 459 | 0.66 | 0.78 | 52 | empty |
| 2 | 87 | 0.35 | 0.75 | 17 | empty |
| 3 | 51 | 0.30 | 0.77 | 15 | empty |
| 4 | 69 | 0.29 | 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 C3PFN8
- Elsewhere: UniProt C3PFN8 · AlphaFold DB C3PFN8
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