MolNFT v1 · #442656 · protein
AlphaFold monomer V2.0 prediction for dioxygenase SWNH1 (E9F8L9)
E9F8L9: “AlphaFold monomer V2.0 prediction for dioxygenase SWNH1 (E9F8L9)”. 3 pockets (best druggability 0.68). MolNFT v1 #442656 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- E9F8L9
- Type
- protein
- Length
- 307 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xb4D2d9c96b0D792d0b77e7147D724cc1F801ae58
- Molecule
- Dioxygenase SWNH1
- UniProt
- E9F8L9
- Pockets
- 3 · best druggability 0.68
Structure
1 distinct chain · 29% helix, 23% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Dioxygenase SWNH1 | protein | 307 | 29% helix, 23% strand | E9F8L9 |
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 | 385 | 0.68 | 0.80 | 47 | empty |
| 2 | 91 | 0.40 | 0.78 | 18 | empty |
| 3 | 73 | 0.39 | 0.79 | 21 | 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 E9F8L9
- Elsewhere: UniProt E9F8L9 · AlphaFold DB E9F8L9
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