Research workbench
AlphaFold monomer V2.0 prediction for protein png-1 (Q7SI01)
Analyse AlphaFold monomer V2.0 prediction for protein png-1 (Q7SI01) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q7SI01
- Type
- protein
- Length
- 412 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x487e03eC3359A10Fe1B2D35e4751cdacED1B9F0D
- Molecule
- Protein png-1
- UniProt
- Q7SI01
- Pockets
- 4 · best druggability 0.75
Structure
1 distinct chain · 45% helix, 15% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Protein png-1 | protein | 412 | 45% helix, 15% strand | Q7SI01 |
Pockets
4 pockets found on a 1 Å grid, 3 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 962 | 0.75 | 0.78 | 68 | empty |
| 2 | 414 | 0.71 | 0.82 | 43 | empty |
| 3 | 282 | 0.57 | 0.77 | 28 | empty |
| 4 | 57 | 0.29 | 0.75 | 18 | 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 Q7SI01
- Elsewhere: UniProt Q7SI01 · AlphaFold DB Q7SI01
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