MolNFT v1 · #541141 · protein
AlphaFold monomer V2.0 prediction for zinc finger protein 426 (Q8R1D1)
Q8R1D1: “AlphaFold monomer V2.0 prediction for zinc finger protein 426 (Q8R1D1)”. 2 pockets (best druggability 0.52). MolNFT v1 #541141 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q8R1D1
- Type
- protein
- Length
- 550 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x21ec5109EE01C0d4D6bcB2E62cbe36fe671Fafd7
- Molecule
- Zinc finger protein 426
- UniProt
- Q8R1D1
- Pockets
- 2 · best druggability 0.52
Structure
1 distinct chain · 39% helix, 8% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Zinc finger protein 426 | protein | 550 | 39% helix, 8% strand | Q8R1D1 |
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 | 179 | 0.52 | 0.78 | 24 | empty |
| 2 | 132 | 0.44 | 0.76 | 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 Q8R1D1
- Elsewhere: UniProt Q8R1D1 · AlphaFold DB Q8R1D1
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