Research workbench
AlphaFold monomer V2.0 prediction for golgi phosphoprotein 3-like (A6H7F6)
Analyse AlphaFold monomer V2.0 prediction for golgi phosphoprotein 3-like (A6H7F6) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- A6H7F6
- Type
- protein
- Length
- 285 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x09067B755dA348BB0cd7Bf29E7A2740929Aa7F75
- Molecule
- Golgi phosphoprotein 3-like
- UniProt
- A6H7F6
- Pockets
- 1 · best druggability 0.55
Structure
1 distinct chain · 46% helix, 7% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Golgi phosphoprotein 3-like | protein | 285 | 46% helix, 7% strand | A6H7F6 |
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 | 360 | 0.55 | 0.74 | 32 | 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 A6H7F6
- Elsewhere: UniProt A6H7F6 · AlphaFold DB A6H7F6
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