Research workbench
AlphaFold monomer V2.0 prediction for zinc finger protein PLAGL1 (Q2I689)
Analyse AlphaFold monomer V2.0 prediction for zinc finger protein PLAGL1 (Q2I689) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q2I689
- Type
- protein
- Length
- 463 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x38526d6fa37D9b4b1FcF4Feb5F4F3CEBD4C12B01
- Molecule
- Zinc finger protein PLAGL1
- UniProt
- Q2I689
- Pockets
- 3 · best druggability 0.46
Structure
1 distinct chain · 22% helix, 7% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Zinc finger protein PLAGL1 | protein | 463 | 22% helix, 7% strand | Q2I689 |
Pockets
3 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 174 | 0.46 | 0.75 | 22 | empty |
| 2 | 63 | 0.32 | 0.75 | 11 | empty |
| 3 | 50 | 0.24 | 0.72 | 9 | empty |
Modifications
Observed in the structure: 2 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 Q2I689
- Elsewhere: UniProt Q2I689 · AlphaFold DB Q2I689
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