MolNFT v1 · #380063 · protein
AlphaFold monomer V2.0 prediction for exoribonuclease 2 (B7UR96)
B7UR96: “AlphaFold monomer V2.0 prediction for exoribonuclease 2 (B7UR96)”. 6 pockets (best druggability 0.75). MolNFT v1 #380063 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- B7UR96
- Type
- protein
- Length
- 644 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xfD95B4E15340044AC2c452991b605A6D92710AD6
- Molecule
- Exoribonuclease 2
- UniProt
- B7UR96
- Pockets
- 6 · best druggability 0.75
Structure
1 distinct chain · 31% helix, 31% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Exoribonuclease 2 | protein | 644 | 31% helix, 31% strand | B7UR96 |
Pockets
6 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 1136 | 0.75 | 0.77 | 98 | empty |
| 2 | 267 | 0.52 | 0.75 | 33 | empty |
| 3 | 155 | 0.47 | 0.76 | 23 | empty |
| 4 | 128 | 0.47 | 0.78 | 21 | empty |
| 5 | 112 | 0.45 | 0.78 | 20 | 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 B7UR96
- Elsewhere: UniProt B7UR96 · AlphaFold DB B7UR96
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