MolNFT v1 · #541128 · protein
AlphaFold monomer V2.0 prediction for zinc finger protein 417 (Q8TAU3)
Q8TAU3: “AlphaFold monomer V2.0 prediction for zinc finger protein 417 (Q8TAU3)”. 3 pockets (best druggability 0.55). MolNFT v1 #541128 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q8TAU3
- Type
- protein
- Length
- 575 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xF8cD1d8d93E9783063700De244A6e3cf6A195579
- Molecule
- Zinc finger protein 417
- UniProt
- Q8TAU3
- Pockets
- 3 · best druggability 0.55
Structure
1 distinct chain · 31% helix, 9% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Zinc finger protein 417 | protein | 575 | 31% helix, 9% strand | Q8TAU3 |
Pockets
3 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 263 | 0.55 | 0.76 | 23 | empty |
| 2 | 162 | 0.47 | 0.76 | 21 | empty |
| 3 | 101 | 0.37 | 0.74 | 21 | 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 Q8TAU3
- Elsewhere: UniProt Q8TAU3 · AlphaFold DB Q8TAU3
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