Research workbench
AlphaFold monomer V2.0 prediction for zinc finger swim domain- containing protein 4 (Q9H7M6)
Analyse AlphaFold monomer V2.0 prediction for zinc finger swim domain- containing… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q9H7M6
- Type
- protein
- Length
- 989 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xEB1c9cBb8683E16CD67F478EF7ff6eB424858160
- Molecule
- Zinc finger swim domain-containing protein 4
- UniProt
- Q9H7M6
- Pockets
- 8 · best druggability 0.77
Structure
1 distinct chain · 58% helix, 5% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Zinc finger swim domain-containing protein 4 | protein | 989 | 58% helix, 5% strand | Q9H7M6 |
Pockets
8 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 949 | 0.77 | 0.80 | 83 | empty |
| 2 | 536 | 0.70 | 0.79 | 51 | empty |
| 3 | 73 | 0.44 | 0.81 | 18 | empty |
| 4 | 135 | 0.38 | 0.73 | 22 | empty |
| 5 | 100 | 0.36 | 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 Q9H7M6
- Elsewhere: UniProt Q9H7M6 · AlphaFold DB Q9H7M6
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