MolNFT v1 · #541081 · protein
AlphaFold monomer V2.0 prediction for zinc finger protein 350 (Q9GZX5)
Q9GZX5: “AlphaFold monomer V2.0 prediction for zinc finger protein 350 (Q9GZX5)”. 6 pockets (best druggability 0.67). MolNFT v1 #541081 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q9GZX5
- Type
- protein
- Length
- 532 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xb4D2d9c96b0D792d0b77e7147D724cc1F801ae58
- Molecule
- Zinc finger protein 350
- UniProt
- Q9GZX5
- Pockets
- 6 · best druggability 0.67
Structure
1 distinct chain · 26% helix, 6% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Zinc finger protein 350 | protein | 532 | 26% helix, 6% strand | Q9GZX5 |
Pockets
6 pockets found on a 1 Å grid, 4 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 380 | 0.67 | 0.80 | 42 | empty |
| 2 | 116 | 0.59 | 0.85 | 20 | empty |
| 3 | 403 | 0.58 | 0.75 | 41 | empty |
| 4 | 302 | 0.55 | 0.75 | 39 | empty |
| 5 | 144 | 0.48 | 0.77 | 18 | 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 Q9GZX5
- Elsewhere: UniProt Q9GZX5 · AlphaFold DB Q9GZX5
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