MolNFT v1 · #510814 · protein
AlphaFold monomer V2.0 prediction for uncharacterized protein RV2082 (Q10690)
Q10690: “AlphaFold monomer V2.0 prediction for uncharacterized protein RV2082 (Q10690)”. 6 pockets (best druggability 0.70). MolNFT v1 #510814 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q10690
- Type
- protein
- Length
- 721 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x2723cf191c24FC5306B779dD828bBaB5059845A2
- Molecule
- Uncharacterized protein RV2082
- UniProt
- Q10690
- Pockets
- 6 · best druggability 0.70
Structure
1 distinct chain · 41% helix, 3% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Uncharacterized protein RV2082 | protein | 721 | 41% helix, 3% strand | Q10690 |
Pockets
6 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 822 | 0.70 | 0.76 | 57 | empty |
| 2 | 226 | 0.51 | 0.76 | 25 | empty |
| 3 | 180 | 0.45 | 0.74 | 28 | empty |
| 4 | 114 | 0.39 | 0.75 | 20 | empty |
| 5 | 110 | 0.37 | 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 Q10690
- Elsewhere: UniProt Q10690 · AlphaFold DB Q10690
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