MolNFT v1 · #541159 · protein
AlphaFold monomer V2.0 prediction for zinc finger protein 442 (Q9H7R0)
Q9H7R0: “AlphaFold monomer V2.0 prediction for zinc finger protein 442 (Q9H7R0)”. 2 pockets (best druggability 0.47). MolNFT v1 #541159 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q9H7R0
- Type
- protein
- Length
- 627 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x9E72a6c28d20b2443a44F1c57457a027ddE4fa17
- Molecule
- Zinc finger protein 442
- UniProt
- Q9H7R0
- Pockets
- 2 · best druggability 0.47
Structure
1 distinct chain · 34% helix, 11% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Zinc finger protein 442 | protein | 627 | 34% helix, 11% strand | Q9H7R0 |
Pockets
2 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 212 | 0.47 | 0.74 | 24 | empty |
| 2 | 116 | 0.38 | 0.74 | 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 Q9H7R0
- Elsewhere: UniProt Q9H7R0 · AlphaFold DB Q9H7R0
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