Research workbench
AlphaFold monomer V2.0 prediction for zinc finger protein ZAT3 (O65499)
Analyse AlphaFold monomer V2.0 prediction for zinc finger protein ZAT3 (O65499) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- O65499
- Type
- protein
- Length
- 284 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x85B6B478711D4a6F442F2c82D8D795D37aDC473d
- Molecule
- Zinc finger protein ZAT3
- UniProt
- O65499
- Pockets
- 1 · best druggability 0.27
Structure
1 distinct chain · 17% helix, 4% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Zinc finger protein ZAT3 | protein | 284 | 17% helix, 4% strand | O65499 |
Pockets
1 pocket found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 58 | 0.27 | 0.73 | 11 | 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 O65499
- Elsewhere: UniProt O65499 · AlphaFold DB O65499
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