MolNFT v1 · #541345 · protein
AlphaFold monomer V2.0 prediction for zinc finger protein 610 (Q8N9Z0)
Q8N9Z0: “AlphaFold monomer V2.0 prediction for zinc finger protein 610 (Q8N9Z0)”. 2 pockets (best druggability 0.68). MolNFT v1 #541345 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q8N9Z0
- Type
- protein
- Length
- 462 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x9F605311B7e26e76340423EfAfbE5e2EFc7A0b7C
- Molecule
- Zinc finger protein 610
- UniProt
- Q8N9Z0
- Pockets
- 2 · best druggability 0.68
Structure
1 distinct chain · 40% helix, 8% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Zinc finger protein 610 | protein | 462 | 40% helix, 8% strand | Q8N9Z0 |
Pockets
2 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 763 | 0.68 | 0.75 | 46 | empty |
| 2 | 151 | 0.57 | 0.82 | 22 | 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 Q8N9Z0
- Elsewhere: UniProt Q8N9Z0 · AlphaFold DB Q8N9Z0
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