MolNFT v1 · #541339 · protein
AlphaFold monomer V2.0 prediction for zinc finger protein 606 (Q8WXB4)
Q8WXB4: “AlphaFold monomer V2.0 prediction for zinc finger protein 606 (Q8WXB4)”. 6 pockets (best druggability 0.57). MolNFT v1 #541339 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q8WXB4
- Type
- protein
- Length
- 792 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x71112d4fF7ebb3b617963c05f052289e073082FD
- Molecule
- Zinc finger protein 606
- UniProt
- Q8WXB4
- Pockets
- 6 · best druggability 0.57
Structure
1 distinct chain · 34% helix, 8% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Zinc finger protein 606 | protein | 792 | 34% helix, 8% strand | Q8WXB4 |
Pockets
6 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 379 | 0.57 | 0.75 | 32 | empty |
| 2 | 233 | 0.50 | 0.75 | 27 | empty |
| 3 | 143 | 0.45 | 0.76 | 19 | empty |
| 4 | 195 | 0.45 | 0.73 | 23 | empty |
| 5 | 77 | 0.30 | 0.73 | 14 | 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 Q8WXB4
- Elsewhere: UniProt Q8WXB4 · AlphaFold DB Q8WXB4
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