Research workbench
AlphaFold monomer V2.0 prediction for alpha-parvin (Q9EPC1)
Analyse AlphaFold monomer V2.0 prediction for alpha-parvin (Q9EPC1) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q9EPC1
- Type
- protein
- Length
- 372 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xe8A815f214BD91816A95FA8f72fe02a140345800
- Molecule
- Alpha-parvin
- UniProt
- Q9EPC1
- Pockets
- 4 · best druggability 0.64
Structure
1 distinct chain · 50% helix, 8% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Alpha-parvin | protein | 372 | 50% helix, 8% strand | Q9EPC1 |
Pockets
4 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 227 | 0.64 | 0.83 | 31 | empty |
| 2 | 223 | 0.48 | 0.74 | 35 | empty |
| 3 | 86 | 0.36 | 0.75 | 15 | empty |
| 4 | 64 | 0.29 | 0.74 | 13 | 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 Q9EPC1
- Elsewhere: UniProt Q9EPC1 · AlphaFold DB Q9EPC1
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