Research workbench
AlphaFold monomer V2.0 prediction for acireductone dioxygenase (B1XPT2)
Analyse AlphaFold monomer V2.0 prediction for acireductone dioxygenase (B1XPT2) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- B1XPT2
- Type
- protein
- Length
- 176 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x46EfCa788d03A3e879DAcDb96552AB8Bbc7e20b3
- Molecule
- Acireductone dioxygenase
- UniProt
- B1XPT2
- Pockets
- 1 · best druggability 0.64
Structure
1 distinct chain · 24% helix, 34% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Acireductone dioxygenase | protein | 176 | 24% helix, 34% strand | B1XPT2 |
Pockets
1 pocket found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 135 | 0.64 | 0.86 | 22 | 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 B1XPT2
- Elsewhere: UniProt B1XPT2 · AlphaFold DB B1XPT2
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