Research workbench
AlphaFold monomer V2.0 prediction for protein SERAC1 (Q5SNQ7)
Analyse AlphaFold monomer V2.0 prediction for protein SERAC1 (Q5SNQ7) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q5SNQ7
- Type
- protein
- Length
- 658 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x0439fF960F7A476d7DF12a352C5Bf831a73cDfEb
- Molecule
- Protein SERAC1
- UniProt
- Q5SNQ7
- Pockets
- 11 · best druggability 0.75
Structure
1 distinct chain · 52% helix, 8% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Protein SERAC1 | protein | 658 | 52% helix, 8% strand | Q5SNQ7 |
Pockets
11 pockets found on a 1 Å grid, 3 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 538 | 0.75 | 0.83 | 59 | empty |
| 2 | 144 | 0.60 | 0.84 | 24 | empty |
| 3 | 184 | 0.54 | 0.79 | 23 | empty |
| 4 | 156 | 0.49 | 0.78 | 26 | empty |
| 5 | 96 | 0.42 | 0.78 | 18 | empty |
Modifications
Observed in the structure: 1 disulfide (disulfide).
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 Q5SNQ7
- Elsewhere: UniProt Q5SNQ7 · AlphaFold DB Q5SNQ7
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