MolNFT v1 · #509020 · protein
AlphaFold monomer V2.0 prediction for UPF0313 protein CV_1738 (Q7NX89)
Q7NX89: “AlphaFold monomer V2.0 prediction for UPF0313 protein CV_1738 (Q7NX89)”. 3 pockets (best druggability 0.80). MolNFT v1 #509020 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q7NX89
- Type
- protein
- Length
- 758 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xBF0D2e107Ce1EcD2C4369B042274201DB719AaAF
- Molecule
- UPF0313 protein CV_1738
- UniProt
- Q7NX89
- Pockets
- 3 · best druggability 0.80
Structure
1 distinct chain · 34% helix, 13% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | UPF0313 protein CV_1738 | protein | 758 | 34% helix, 13% strand | Q7NX89 |
Pockets
3 pockets found on a 1 Å grid, 3 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 1126 | 0.80 | 0.82 | 92 | empty |
| 2 | 82 | 0.74 | 0.97 | 28 | empty |
| 3 | 574 | 0.68 | 0.77 | 63 | 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 Q7NX89
- Elsewhere: UniProt Q7NX89 · AlphaFold DB Q7NX89
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