MolNFT v1 · #380076 · protein
AlphaFold monomer V2.0 prediction for exoribonuclease 2 (B1ITG7)
B1ITG7: “AlphaFold monomer V2.0 prediction for exoribonuclease 2 (B1ITG7)”. 6 pockets (best druggability 0.71). MolNFT v1 #380076 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- B1ITG7
- Type
- protein
- Length
- 644 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xbff27Dc0a932A6E0d9Fe883AAbD1BF27bB95A69F
- Molecule
- Exoribonuclease 2
- UniProt
- B1ITG7
- Pockets
- 6 · best druggability 0.71
Structure
1 distinct chain · 31% helix, 32% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Exoribonuclease 2 | protein | 644 | 31% helix, 32% strand | B1ITG7 |
Pockets
6 pockets found on a 1 Å grid, 3 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 549 | 0.71 | 0.80 | 57 | empty |
| 2 | 131 | 0.51 | 0.81 | 20 | empty |
| 3 | 262 | 0.51 | 0.75 | 30 | empty |
| 4 | 152 | 0.50 | 0.78 | 22 | empty |
| 5 | 148 | 0.48 | 0.77 | 24 | 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 B1ITG7
- Elsewhere: UniProt B1ITG7 · AlphaFold DB B1ITG7
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