MolNFT v1 · #541265 · protein
AlphaFold monomer V2.0 prediction for zinc finger protein 550 (Q7Z398)
Q7Z398: “AlphaFold monomer V2.0 prediction for zinc finger protein 550 (Q7Z398)”. 3 pockets (best druggability 0.67). MolNFT v1 #541265 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q7Z398
- Type
- protein
- Length
- 422 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xd1A2963012bEcbC7A8f505464439Ab678C48936f
- Molecule
- Zinc finger protein 550
- UniProt
- Q7Z398
- Pockets
- 3 · best druggability 0.67
Structure
1 distinct chain · 33% helix, 8% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Zinc finger protein 550 | protein | 422 | 33% helix, 8% strand | Q7Z398 |
Pockets
3 pockets found on a 1 Å grid, 3 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 523 | 0.67 | 0.77 | 39 | empty |
| 2 | 200 | 0.59 | 0.81 | 29 | empty |
| 3 | 341 | 0.57 | 0.75 | 34 | 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 Q7Z398
- Elsewhere: UniProt Q7Z398 · AlphaFold DB Q7Z398
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