MolNFT v1 · #525893 · protein
AlphaFold monomer V2.0 prediction for uncharacterized protein C106.07C (Q9URV4)
Q9URV4: “AlphaFold monomer V2.0 prediction for uncharacterized protein C106.07C (Q9URV4)”. 1 pocket (best druggability 0.43). MolNFT v1 #525893 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q9URV4
- Type
- protein
- Length
- 167 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xB12c31952aE3a3236190A178743d1C47c8eF8F3E
- Molecule
- Uncharacterized protein C106.07C
- UniProt
- Q9URV4
- Pockets
- 1 · best druggability 0.43
Structure
1 distinct chain · 56% helix, 0% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Uncharacterized protein C106.07C | protein | 167 | 56% helix, 0% strand | Q9URV4 |
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 | 122 | 0.43 | 0.76 | 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 Q9URV4
- Elsewhere: UniProt Q9URV4 · AlphaFold DB Q9URV4
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