MolNFT v1 · #541071 · protein
AlphaFold monomer V2.0 prediction for zinc finger protein 345 (Q3SYV7)
Q3SYV7: “AlphaFold monomer V2.0 prediction for zinc finger protein 345 (Q3SYV7)”. 1 pocket (best druggability 0.30). MolNFT v1 #541071 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q3SYV7
- Type
- protein
- Length
- 487 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xBF0D2e107Ce1EcD2C4369B042274201DB719AaAF
- Molecule
- Zinc finger protein 345
- UniProt
- Q3SYV7
- Pockets
- 1 · best druggability 0.30
Structure
1 distinct chain · 36% helix, 13% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Zinc finger protein 345 | protein | 487 | 36% helix, 13% strand | Q3SYV7 |
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 | 78 | 0.30 | 0.72 | 13 | 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 Q3SYV7
- Elsewhere: UniProt Q3SYV7 · AlphaFold DB Q3SYV7
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