Research workbench
AlphaFold monomer V2.0 prediction for zinc finger protein 572 (Q7Z3I7)
Analyse AlphaFold monomer V2.0 prediction for zinc finger protein 572 (Q7Z3I7) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q7Z3I7
- Type
- protein
- Length
- 529 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x7F0F83db3b9ec3a86cc0eDAaF6DE0950a3Ce107D
- Molecule
- Zinc finger protein 572
- UniProt
- Q7Z3I7
- Pockets
- 2 · best druggability 0.61
Structure
1 distinct chain · 29% helix, 9% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Zinc finger protein 572 | protein | 529 | 29% helix, 9% strand | Q7Z3I7 |
Pockets
2 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 584 | 0.61 | 0.73 | 50 | empty |
| 2 | 51 | 0.33 | 0.78 | 13 | 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 Q7Z3I7
- Elsewhere: UniProt Q7Z3I7 · AlphaFold DB Q7Z3I7
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