Research workbench
AlphaFold monomer V2.0 prediction for nodulation protein a (Q8VVF0)
Analyse AlphaFold monomer V2.0 prediction for nodulation protein a (Q8VVF0) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q8VVF0
- Type
- protein
- Length
- 196 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x977800eEe8528a9947f5111a1A455f29D20a6478
- Molecule
- Nodulation protein a
- UniProt
- Q8VVF0
- Pockets
- 1 · best druggability 0.70
Structure
1 distinct chain · 29% helix, 37% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Nodulation protein a | protein | 196 | 29% helix, 37% strand | Q8VVF0 |
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 | 490 | 0.70 | 0.80 | 54 | 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 Q8VVF0
- Elsewhere: UniProt Q8VVF0 · AlphaFold DB Q8VVF0
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