MolNFT v1 · #541134 · protein
AlphaFold monomer V2.0 prediction for zinc finger protein 423 homolog (A1Z9R4)
A1Z9R4: “AlphaFold monomer V2.0 prediction for zinc finger protein 423 homolog (A1Z9R4)”. 6 pockets (best druggability 0.56). MolNFT v1 #541134 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A1Z9R4
- Type
- protein
- Length
- 1,228 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xE003902db888E1BF0c2d1b36b7F21a1c2D402E3C
- Molecule
- Zinc finger protein 423 homolog
- UniProt
- A1Z9R4
- Pockets
- 6 · best druggability 0.56
Structure
1 distinct chain · 25% helix, 7% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Zinc finger protein 423 homolog | protein | 1228 | 25% helix, 7% strand | A1Z9R4 |
Pockets
6 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 319 | 0.56 | 0.76 | 32 | empty |
| 2 | 357 | 0.55 | 0.74 | 44 | empty |
| 3 | 73 | 0.50 | 0.84 | 19 | empty |
| 4 | 141 | 0.39 | 0.73 | 23 | empty |
| 5 | 96 | 0.34 | 0.74 | 18 | empty |
Modifications
Observed in the structure: 4 disulfide (disulfide).
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 A1Z9R4
- Elsewhere: UniProt A1Z9R4 · AlphaFold DB A1Z9R4
GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.