MolNFT v1 · #505760 · protein
AlphaFold monomer V2.0 prediction for uncharacterized protein MW1299 (Q7A0W8)
Q7A0W8: “AlphaFold monomer V2.0 prediction for uncharacterized protein MW1299 (Q7A0W8)”. 1 pocket (best druggability 0.54). MolNFT v1 #505760 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q7A0W8
- Type
- protein
- Length
- 263 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x8A081A73273877f549f82C9b9Ec83bc99bc11351
- Molecule
- Uncharacterized protein MW1299
- UniProt
- Q7A0W8
- Pockets
- 1 · best druggability 0.54
Structure
1 distinct chain · 46% helix, 17% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Uncharacterized protein MW1299 | protein | 263 | 46% helix, 17% strand | Q7A0W8 |
Pockets
1 pocket found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 162 | 0.54 | 0.80 | 22 | 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 Q7A0W8
- Elsewhere: UniProt Q7A0W8 · AlphaFold DB Q7A0W8
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