Research workbench
AlphaFold monomer V2.0 prediction for zinc finger protein 3 (P17036)
Analyse AlphaFold monomer V2.0 prediction for zinc finger protein 3 (P17036) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- P17036
- Type
- protein
- Length
- 446 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xC0f5cbbADD874269E5C27dE8258432D46a904ac7
- Molecule
- Zinc finger protein 3
- UniProt
- P17036
- Pockets
- 3 · best druggability 0.55
Structure
1 distinct chain · 40% helix, 7% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Zinc finger protein 3 | protein | 446 | 40% helix, 7% strand | P17036 |
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 | 378 | 0.55 | 0.74 | 36 | empty |
| 2 | 251 | 0.50 | 0.74 | 21 | empty |
| 3 | 139 | 0.39 | 0.72 | 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 P17036
- Elsewhere: UniProt P17036 · AlphaFold DB P17036
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