Research workbench
AlphaFold monomer V2.0 prediction for 1,2-dihydroxynaphthalene dioxygenase (P74836)
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
- P74836
- Type
- protein
- Length
- 298 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x0EA189b2343A464f560b44103f6A3396Da1dA8a9
- Molecule
- 1,2-dihydroxynaphthalene dioxygenase
- UniProt
- P74836
- Pockets
- 1 · best druggability 0.34
Structure
1 distinct chain · 19% helix, 35% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | 1,2-dihydroxynaphthalene dioxygenase | protein | 298 | 19% helix, 35% strand | P74836 |
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 | 54 | 0.34 | 0.78 | 12 | 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 P74836
- Elsewhere: UniProt P74836 · AlphaFold DB P74836
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