MolNFT v1 · #457756 · protein
AlphaFold monomer V2.0 prediction for protein tamozhennic (Q9W1A4)
Q9W1A4: “AlphaFold monomer V2.0 prediction for protein tamozhennic (Q9W1A4)”. 4 pockets (best druggability 0.70). MolNFT v1 #457756 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q9W1A4
- Type
- protein
- Length
- 797 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xBF0D2e107Ce1EcD2C4369B042274201DB719AaAF
- Molecule
- Protein tamozhennic
- UniProt
- Q9W1A4
- Pockets
- 4 · best druggability 0.70
Structure
1 distinct chain · 24% helix, 2% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Protein tamozhennic | protein | 797 | 24% helix, 2% strand | Q9W1A4 |
Pockets
4 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 613 | 0.70 | 0.78 | 61 | empty |
| 2 | 490 | 0.67 | 0.78 | 58 | empty |
| 3 | 50 | 0.35 | 0.79 | 17 | empty |
| 4 | 56 | 0.27 | 0.74 | 17 | 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 Q9W1A4
- Elsewhere: UniProt Q9W1A4 · AlphaFold DB Q9W1A4
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