MolNFT v1 · #541619 · protein
AlphaFold monomer V2.0 prediction for zinc finger protein 22 (Q9ERU3)
Q9ERU3: “AlphaFold monomer V2.0 prediction for zinc finger protein 22 (Q9ERU3)”. 1 pocket (best druggability 0.28). MolNFT v1 #541619 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q9ERU3
- Type
- protein
- Length
- 237 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xFfa14EF9812cbceCFF953A0e1f923941F78cc638
- Molecule
- Zinc finger protein 22
- UniProt
- Q9ERU3
- Pockets
- 1 · best druggability 0.28
Structure
1 distinct chain · 30% helix, 8% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Zinc finger protein 22 | protein | 237 | 30% helix, 8% strand | Q9ERU3 |
Pockets
1 pocket found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 61 | 0.28 | 0.74 | 10 | empty |
Modifications
Observed in the structure: 1 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 Q9ERU3
- Elsewhere: UniProt Q9ERU3 · AlphaFold DB Q9ERU3
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