MolNFT v1 · #541519 · protein
AlphaFold monomer V2.0 prediction for zinc finger protein 774 (Q6NX45)
Q6NX45: “AlphaFold monomer V2.0 prediction for zinc finger protein 774 (Q6NX45)”. 3 pockets (best druggability 0.38). MolNFT v1 #541519 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q6NX45
- Type
- protein
- Length
- 483 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x16e07C76957A2F24F14ACC5393e231dF9b8720B9
- Molecule
- Zinc finger protein 774
- UniProt
- Q6NX45
- Pockets
- 3 · best druggability 0.38
Structure
1 distinct chain · 31% helix, 10% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Zinc finger protein 774 | protein | 483 | 31% helix, 10% strand | Q6NX45 |
Pockets
3 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 115 | 0.38 | 0.74 | 18 | empty |
| 2 | 52 | 0.31 | 0.77 | 12 | empty |
| 3 | 54 | 0.27 | 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 Q6NX45
- Elsewhere: UniProt Q6NX45 · AlphaFold DB Q6NX45
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