MolNFT v1 · #248377 · protein
AlphaFold monomer V2.0 prediction for acireductone dioxygenase (A4FFQ4)
A4FFQ4: “AlphaFold monomer V2.0 prediction for acireductone dioxygenase (A4FFQ4)”. 1 pocket (best druggability 0.59). MolNFT v1 #248377 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A4FFQ4
- Type
- protein
- Length
- 190 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x7B18D86F87aA23e9a4c509ec729eD158010a5AD8
- Molecule
- Acireductone dioxygenase
- UniProt
- A4FFQ4
- Pockets
- 1 · best druggability 0.59
Structure
1 distinct chain · 27% helix, 34% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Acireductone dioxygenase | protein | 190 | 27% helix, 34% strand | A4FFQ4 |
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 | 116 | 0.59 | 0.85 | 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 A4FFQ4
- Elsewhere: UniProt A4FFQ4 · AlphaFold DB A4FFQ4
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