MolNFT v1 · #541419 · protein
AlphaFold monomer V2.0 prediction for zinc finger protein 676 (Q8N7Q3)
Q8N7Q3: “AlphaFold monomer V2.0 prediction for zinc finger protein 676 (Q8N7Q3)”. 2 pockets (best druggability 0.60). MolNFT v1 #541419 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q8N7Q3
- Type
- protein
- Length
- 588 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x9F605311B7e26e76340423EfAfbE5e2EFc7A0b7C
- Molecule
- Zinc finger protein 676
- UniProt
- Q8N7Q3
- Pockets
- 2 · best druggability 0.60
Structure
1 distinct chain · 44% helix, 10% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Zinc finger protein 676 | protein | 588 | 44% helix, 10% strand | Q8N7Q3 |
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 | 382 | 0.60 | 0.76 | 31 | empty |
| 2 | 150 | 0.39 | 0.72 | 19 | 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 Q8N7Q3
- Elsewhere: UniProt Q8N7Q3 · AlphaFold DB Q8N7Q3
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