Research workbench
AlphaFold monomer V2.0 prediction for zinc finger protein 7 (P17097)
Analyse AlphaFold monomer V2.0 prediction for zinc finger protein 7 (P17097) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- P17097
- Type
- protein
- Length
- 686 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xB82BBF8d96C5B3247800FA85d8C9E56fE8DbE5c2
- Molecule
- Zinc finger protein 7
- UniProt
- P17097
- Pockets
- 3 · best druggability 0.53
Structure
1 distinct chain · 35% helix, 8% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Zinc finger protein 7 | protein | 686 | 35% helix, 8% strand | P17097 |
Pockets
3 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 192 | 0.53 | 0.78 | 34 | empty |
| 2 | 116 | 0.41 | 0.76 | 17 | empty |
| 3 | 78 | 0.33 | 0.74 | 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 P17097
- Elsewhere: UniProt P17097 · AlphaFold DB P17097
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