MolNFT v1 · #380068 · protein
AlphaFold monomer V2.0 prediction for exoribonuclease 2 (B7NVR1)
B7NVR1: “AlphaFold monomer V2.0 prediction for exoribonuclease 2 (B7NVR1)”. 7 pockets (best druggability 0.74). MolNFT v1 #380068 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- B7NVR1
- Type
- protein
- Length
- 644 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x72E041d12a50f200c80734fc7435B25c492A495B
- Molecule
- Exoribonuclease 2
- UniProt
- B7NVR1
- Pockets
- 7 · best druggability 0.74
Structure
1 distinct chain · 30% helix, 32% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Exoribonuclease 2 | protein | 644 | 30% helix, 32% strand | B7NVR1 |
Pockets
7 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 1102 | 0.74 | 0.77 | 95 | empty |
| 2 | 249 | 0.52 | 0.76 | 28 | empty |
| 3 | 143 | 0.49 | 0.78 | 23 | empty |
| 4 | 163 | 0.48 | 0.77 | 23 | empty |
| 5 | 107 | 0.39 | 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 B7NVR1
- Elsewhere: UniProt B7NVR1 · AlphaFold DB B7NVR1
GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.