Research workbench
AlphaFold monomer V2.0 prediction for zinc finger protein 430 (Q9H8G1)
Analyse AlphaFold monomer V2.0 prediction for zinc finger protein 430 (Q9H8G1) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q9H8G1
- Type
- protein
- Length
- 570 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x7A34cB80c9Fe8231CeD9c404461806fEE784901b
- Molecule
- Zinc finger protein 430
- UniProt
- Q9H8G1
- Pockets
- 4 · best druggability 0.51
Structure
1 distinct chain · 46% helix, 10% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Zinc finger protein 430 | protein | 570 | 46% helix, 10% strand | Q9H8G1 |
Pockets
4 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 250 | 0.51 | 0.74 | 34 | empty |
| 2 | 104 | 0.42 | 0.77 | 19 | empty |
| 3 | 117 | 0.39 | 0.75 | 21 | empty |
| 4 | 115 | 0.34 | 0.72 | 17 | 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 Q9H8G1
- Elsewhere: UniProt Q9H8G1 · AlphaFold DB Q9H8G1
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