MolNFT v1 · #421092 · protein
AlphaFold monomer V2.0 prediction for hydrophobin-6 (O74300)
O74300: “AlphaFold monomer V2.0 prediction for hydrophobin-6 (O74300)”. 1 pocket (best druggability 0.37). MolNFT v1 #421092 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- O74300
- Type
- protein
- Length
- 185 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x35612D34a32C306CA4fc1edA9360D1F717e25950
- Molecule
- Hydrophobin-6
- UniProt
- O74300
- Pockets
- 1 · best druggability 0.37
Structure
1 distinct chain · 22% helix, 17% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Hydrophobin-6 | protein | 185 | 22% helix, 17% strand | O74300 |
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 | 69 | 0.37 | 0.78 | 19 | empty |
Modifications
Observed in the structure: 4 disulfide (disulfide).
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 O74300
- Elsewhere: UniProt O74300 · AlphaFold DB O74300
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