Research workbench
AlphaFold monomer V2.0 prediction for putative quercetin 2,3-dioxygenase PA1210 (Q9I4C8)
Analyse AlphaFold monomer V2.0 prediction for putative quercetin 2,3-dioxygenase PA1210… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q9I4C8
- Type
- protein
- Length
- 232 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x9E13F516A94FCAecEf11E7A30be20A6A86Bbb8dd
- Molecule
- Putative quercetin 2,3-dioxygenase PA1210
- UniProt
- Q9I4C8
- Pockets
- 1 · best druggability 0.44
Structure
1 distinct chain · 4% helix, 57% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Putative quercetin 2,3-dioxygenase PA1210 | protein | 232 | 4% helix, 57% strand | Q9I4C8 |
Pockets
1 pocket found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 79 | 0.44 | 0.80 | 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 Q9I4C8
- Elsewhere: UniProt Q9I4C8 · AlphaFold DB Q9I4C8
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