Research workbench
AlphaFold monomer V2.0 prediction for cytoskeleton protein rodz (A7MGV6)
Analyse AlphaFold monomer V2.0 prediction for cytoskeleton protein rodz (A7MGV6) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- A7MGV6
- Type
- protein
- Length
- 338 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x2E07DDd2cabd9424b49B257870F758CE578010E0
- Molecule
- Cytoskeleton protein rodz
- UniProt
- A7MGV6
- Pockets
- 2 · best druggability 0.40
Structure
1 distinct chain · 33% helix, 12% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Cytoskeleton protein rodz | protein | 338 | 33% helix, 12% strand | A7MGV6 |
Pockets
2 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 53 | 0.40 | 0.82 | 19 | empty |
| 2 | 60 | 0.33 | 0.76 | 16 | 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 A7MGV6
- Elsewhere: UniProt A7MGV6 · AlphaFold DB A7MGV6
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