Research workbench
AlphaFold monomer V2.0 prediction for putative quercetin 2,3-dioxygenase PA1205 (Q9I4D3)
Analyse AlphaFold monomer V2.0 prediction for putative quercetin 2,3-dioxygenase PA1205… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q9I4D3
- Type
- protein
- Length
- 315 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xD32B602f29b76a27d4D15EFD8bE653E9d81B7bAB
- Molecule
- Putative quercetin 2,3-dioxygenase PA1205
- UniProt
- Q9I4D3
- Pockets
- 3 · best druggability 0.80
Structure
1 distinct chain · 9% helix, 48% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Putative quercetin 2,3-dioxygenase PA1205 | protein | 315 | 9% helix, 48% strand | Q9I4D3 |
Pockets
3 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 248 | 0.80 | 0.93 | 48 | empty |
| 2 | 75 | 0.44 | 0.81 | 18 | empty |
| 3 | 82 | 0.39 | 0.78 | 17 | 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 Q9I4D3
- Elsewhere: UniProt Q9I4D3 · AlphaFold DB Q9I4D3
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