MolNFT v1 · #380079 · protein
AlphaFold monomer V2.0 prediction for exoribonuclease 2 (B6IA03)
B6IA03: “AlphaFold monomer V2.0 prediction for exoribonuclease 2 (B6IA03)”. 7 pockets (best druggability 0.71). MolNFT v1 #380079 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- B6IA03
- Type
- protein
- Length
- 644 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x7c75F0f7d6d136A2b8D4C6C6e9b3D8a697949DF1
- Molecule
- Exoribonuclease 2
- UniProt
- B6IA03
- Pockets
- 7 · best druggability 0.71
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 | B6IA03 |
Pockets
7 pockets found on a 1 Å grid, 4 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 575 | 0.71 | 0.80 | 63 | empty |
| 2 | 181 | 0.55 | 0.80 | 36 | empty |
| 3 | 240 | 0.53 | 0.76 | 25 | empty |
| 4 | 156 | 0.51 | 0.79 | 22 | empty |
| 5 | 164 | 0.48 | 0.77 | 25 | 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 B6IA03
- Elsewhere: UniProt B6IA03 · AlphaFold DB B6IA03
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