MolNFT v1 · #540392 · protein
AlphaFold monomer V2.0 prediction for zinc finger protein 42 (P22227)
P22227: “AlphaFold monomer V2.0 prediction for zinc finger protein 42 (P22227)”. 2 pockets (best druggability 0.38). MolNFT v1 #540392 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- P22227
- Type
- protein
- Length
- 288 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x661f92Fc5950020C7aB410B5F5b9a3f429F49Ae5
- Molecule
- Zinc finger protein 42
- UniProt
- P22227
- Pockets
- 2 · best druggability 0.38
Structure
1 distinct chain · 32% helix, 6% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Zinc finger protein 42 | protein | 288 | 32% helix, 6% strand | P22227 |
Pockets
2 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 148 | 0.38 | 0.72 | 22 | empty |
| 2 | 71 | 0.30 | 0.73 | 12 | 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 P22227
- Elsewhere: UniProt P22227 · AlphaFold DB P22227
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