Research workbench
AlphaFold monomer V2.0 prediction for zinc finger protein ZPR1 homolog (Q55E13)
Analyse AlphaFold monomer V2.0 prediction for zinc finger protein ZPR1 homolog (Q55E13) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q55E13
- Type
- protein
- Length
- 477 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xc0eFF0ad418B334150E096a4D0035ef34798A93d
- Molecule
- Zinc finger protein ZPR1 homolog
- UniProt
- Q55E13
- Pockets
- 5 · best druggability 0.76
Structure
1 distinct chain · 27% helix, 29% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Zinc finger protein ZPR1 homolog | protein | 477 | 27% helix, 29% strand | Q55E13 |
Pockets
5 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 953 | 0.76 | 0.79 | 71 | empty |
| 2 | 248 | 0.59 | 0.79 | 38 | empty |
| 3 | 101 | 0.36 | 0.74 | 18 | empty |
| 4 | 72 | 0.35 | 0.76 | 14 | empty |
| 5 | 73 | 0.35 | 0.76 | 18 | 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 Q55E13
- Elsewhere: UniProt Q55E13 · AlphaFold DB Q55E13
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