Research workbench
AlphaFold monomer V2.0 prediction for zinc finger protein 436 (Q9C0F3)
Analyse AlphaFold monomer V2.0 prediction for zinc finger protein 436 (Q9C0F3) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q9C0F3
- Type
- protein
- Length
- 470 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x73f87F598E2D1178c75390961C331490Aa56C856
- Molecule
- Zinc finger protein 436
- UniProt
- Q9C0F3
- Pockets
- 2 · best druggability 0.58
Structure
1 distinct chain · 41% helix, 10% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Zinc finger protein 436 | protein | 470 | 41% helix, 10% strand | Q9C0F3 |
Pockets
2 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 368 | 0.58 | 0.75 | 37 | empty |
| 2 | 70 | 0.30 | 0.74 | 15 | 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 Q9C0F3
- Elsewhere: UniProt Q9C0F3 · AlphaFold DB Q9C0F3
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