MolNFT v1 · #380049 · protein
AlphaFold monomer V2.0 prediction for exoribonuclease 2 (B3GXJ4)
B3GXJ4: “AlphaFold monomer V2.0 prediction for exoribonuclease 2 (B3GXJ4)”. 9 pockets (best druggability 0.73). MolNFT v1 #380049 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- B3GXJ4
- Type
- protein
- Length
- 658 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x8d79f5E07d0Ca7c3ccCb5Ae83Fe1f45A33932A5D
- Molecule
- Exoribonuclease 2
- UniProt
- B3GXJ4
- Pockets
- 9 · best druggability 0.73
Structure
1 distinct chain · 31% helix, 32% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Exoribonuclease 2 | protein | 658 | 31% helix, 32% strand | B3GXJ4 |
Pockets
9 pockets found on a 1 Å grid, 4 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 918 | 0.73 | 0.77 | 86 | empty |
| 2 | 133 | 0.54 | 0.81 | 25 | empty |
| 3 | 126 | 0.52 | 0.81 | 19 | empty |
| 4 | 120 | 0.51 | 0.81 | 17 | empty |
| 5 | 150 | 0.41 | 0.74 | 19 | 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 B3GXJ4
- Elsewhere: UniProt B3GXJ4 · AlphaFold DB B3GXJ4
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