MolNFT v1 · #442657 · protein
AlphaFold monomer V2.0 prediction for dioxygenase SWNH2 (D4AU30)
D4AU30: “AlphaFold monomer V2.0 prediction for dioxygenase SWNH2 (D4AU30)”. 5 pockets (best druggability 0.74). MolNFT v1 #442657 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- D4AU30
- Type
- protein
- Length
- 313 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xa73BAb1DabE4333A884D03393eAa10c3B4215494
- Molecule
- Dioxygenase SWNH2
- UniProt
- D4AU30
- Pockets
- 5 · best druggability 0.74
Structure
1 distinct chain · 29% helix, 24% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Dioxygenase SWNH2 | protein | 313 | 29% helix, 24% strand | D4AU30 |
Pockets
5 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 212 | 0.74 | 0.89 | 41 | empty |
| 2 | 128 | 0.39 | 0.74 | 19 | empty |
| 3 | 72 | 0.37 | 0.78 | 19 | empty |
| 4 | 51 | 0.32 | 0.77 | 11 | empty |
| 5 | 54 | 0.31 | 0.75 | 10 | 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 D4AU30
- Elsewhere: UniProt D4AU30 · AlphaFold DB D4AU30
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