MolNFT v1 · #382421 · protein
AlphaFold monomer V2.0 prediction for ribonuclease J 2 (Q7A5X6)
Q7A5X6: “AlphaFold monomer V2.0 prediction for ribonuclease J 2 (Q7A5X6)”. 4 pockets (best druggability 0.77). MolNFT v1 #382421 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q7A5X6
- Type
- protein
- Length
- 557 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x0D671490EE06E75975e90D7F99F73B20BE618744
- Molecule
- Ribonuclease J 2
- UniProt
- Q7A5X6
- Pockets
- 4 · best druggability 0.77
Structure
1 distinct chain · 35% helix, 25% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Ribonuclease J 2 | protein | 557 | 35% helix, 25% strand | Q7A5X6 |
Pockets
4 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 841 | 0.77 | 0.80 | 70 | empty |
| 2 | 140 | 0.51 | 0.79 | 22 | empty |
| 3 | 114 | 0.42 | 0.76 | 18 | empty |
| 4 | 52 | 0.31 | 0.77 | 12 | 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 Q7A5X6
- Elsewhere: UniProt Q7A5X6 · AlphaFold DB Q7A5X6
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