Research workbench
AlphaFold monomer V2.0 prediction for 1,2-dihydroxynaphthalene dioxygenase (P0A107)
Analyse AlphaFold monomer V2.0 prediction for 1,2-dihydroxynaphthalene dioxygenase… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- P0A107
- Type
- protein
- Length
- 302 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xFA658c241899DD6080b98c8D8783B12085F2a9A6
- Molecule
- 1,2-dihydroxynaphthalene dioxygenase
- UniProt
- P0A107
- Pockets
- 1 · best druggability 0.72
Structure
1 distinct chain · 18% helix, 35% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | 1,2-dihydroxynaphthalene dioxygenase | protein | 302 | 18% helix, 35% strand | P0A107 |
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 | 95 | 0.72 | 0.94 | 26 | 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 P0A107
- Elsewhere: UniProt P0A107 · AlphaFold DB P0A107
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