MolNFT v1 · #442658 · protein
AlphaFold monomer V2.0 prediction for dioxygenase SWNH2 (E9F8M4)
E9F8M4: “AlphaFold monomer V2.0 prediction for dioxygenase SWNH2 (E9F8M4)”. 4 pockets (best druggability 0.69). MolNFT v1 #442658 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- E9F8M4
- Type
- protein
- Length
- 331 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xbCEB7C33AF4075d7025591e4E6639A681c12E6aD
- Molecule
- Dioxygenase SWNH2
- UniProt
- E9F8M4
- Pockets
- 4 · best druggability 0.69
Structure
1 distinct chain · 27% helix, 22% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Dioxygenase SWNH2 | protein | 331 | 27% helix, 22% strand | E9F8M4 |
Pockets
4 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 236 | 0.69 | 0.85 | 40 | empty |
| 2 | 124 | 0.44 | 0.77 | 30 | empty |
| 3 | 108 | 0.40 | 0.77 | 14 | empty |
| 4 | 83 | 0.39 | 0.77 | 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 E9F8M4
- Elsewhere: UniProt E9F8M4 · AlphaFold DB E9F8M4
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