MolNFT v1 · #382424 · protein
AlphaFold monomer V2.0 prediction for ribonuclease J 2 (Q7A115)
Q7A115: “AlphaFold monomer V2.0 prediction for ribonuclease J 2 (Q7A115)”. 4 pockets (best druggability 0.77). MolNFT v1 #382424 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q7A115
- Type
- protein
- Length
- 557 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x3298b100681D3A2372Bba3b2f282750dD71629B9
- Molecule
- Ribonuclease J 2
- UniProt
- Q7A115
- 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 | Q7A115 |
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 | 880 | 0.77 | 0.80 | 81 | empty |
| 2 | 160 | 0.53 | 0.79 | 27 | empty |
| 3 | 120 | 0.40 | 0.75 | 19 | empty |
| 4 | 59 | 0.32 | 0.76 | 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 Q7A115
- Elsewhere: UniProt Q7A115 · AlphaFold DB Q7A115
GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.