Research workbench
AlphaFold monomer V2.0 prediction for zinc finger protein ZPR1 (P53303)
Analyse AlphaFold monomer V2.0 prediction for zinc finger protein ZPR1 (P53303) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- P53303
- Type
- protein
- Length
- 486 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x35612D34a32C306CA4fc1edA9360D1F717e25950
- Molecule
- Zinc finger protein ZPR1
- UniProt
- P53303
- Pockets
- 3 · best druggability 0.37
Structure
1 distinct chain · 24% helix, 30% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Zinc finger protein ZPR1 | protein | 486 | 24% helix, 30% strand | P53303 |
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 | 59 | 0.37 | 0.79 | 12 | empty |
| 2 | 60 | 0.32 | 0.76 | 18 | empty |
| 3 | 51 | 0.28 | 0.74 | 14 | 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 P53303
- Elsewhere: UniProt P53303 · AlphaFold DB P53303
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