MolNFT v1 · #541466 · protein
AlphaFold monomer V2.0 prediction for zinc finger protein 711 (A7Y7X5)
A7Y7X5: “AlphaFold monomer V2.0 prediction for zinc finger protein 711 (A7Y7X5)”. 2 pockets (best druggability 0.43). MolNFT v1 #541466 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A7Y7X5
- Type
- protein
- Length
- 761 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xF65770DDF5857c17e162fAbC6d5BB9485dCED8ac
- Molecule
- Zinc finger protein 711
- UniProt
- A7Y7X5
- Pockets
- 2 · best druggability 0.43
Structure
1 distinct chain · 19% helix, 8% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Zinc finger protein 711 | protein | 761 | 19% helix, 8% strand | A7Y7X5 |
Pockets
2 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 147 | 0.43 | 0.75 | 22 | empty |
| 2 | 55 | 0.26 | 0.73 | 13 | empty |
Modifications
Observed in the structure: 1 disulfide (disulfide).
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 A7Y7X5
- Elsewhere: UniProt A7Y7X5 · AlphaFold DB A7Y7X5
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