MolNFT v1 · #541517 · protein
AlphaFold monomer V2.0 prediction for zinc finger protein 772 (Q68DY9)
Q68DY9: “AlphaFold monomer V2.0 prediction for zinc finger protein 772 (Q68DY9)”. 4 pockets (best druggability 0.70). MolNFT v1 #541517 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q68DY9
- Type
- protein
- Length
- 489 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x0D671490EE06E75975e90D7F99F73B20BE618744
- Molecule
- Zinc finger protein 772
- UniProt
- Q68DY9
- Pockets
- 4 · best druggability 0.70
Structure
1 distinct chain · 29% helix, 9% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Zinc finger protein 772 | protein | 489 | 29% helix, 9% strand | Q68DY9 |
Pockets
4 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 675 | 0.70 | 0.78 | 62 | empty |
| 2 | 373 | 0.57 | 0.75 | 45 | empty |
| 3 | 107 | 0.41 | 0.77 | 18 | empty |
| 4 | 121 | 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 Q68DY9
- Elsewhere: UniProt Q68DY9 · AlphaFold DB Q68DY9
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