Research workbench
AlphaFold monomer V2.0 prediction for UPF0761 membrane protein CV_0810 (Q7NZV9)
Analyse AlphaFold monomer V2.0 prediction for UPF0761 membrane protein CV_0810 (Q7NZV9) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q7NZV9
- Type
- protein
- Length
- 417 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x1d6b8d6d2EA881D952c5026E0c4e9e5D808d6CC3
- Molecule
- UPF0761 membrane protein CV_0810
- UniProt
- Q7NZV9
- Pockets
- 3 · best druggability 0.82
Structure
1 distinct chain · 79% helix, 2% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | UPF0761 membrane protein CV_0810 | protein | 417 | 79% helix, 2% strand | Q7NZV9 |
Pockets
3 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 1086 | 0.82 | 0.82 | 70 | empty |
| 2 | 180 | 0.48 | 0.76 | 22 | empty |
| 3 | 65 | 0.32 | 0.75 | 14 | 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 Q7NZV9
- Elsewhere: UniProt Q7NZV9 · AlphaFold DB Q7NZV9
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