Research workbench
AlphaFold monomer V2.0 prediction for zinc finger protein 507 (Q8TCN5)
Analyse AlphaFold monomer V2.0 prediction for zinc finger protein 507 (Q8TCN5) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q8TCN5
- Type
- protein
- Length
- 953 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x9F605311B7e26e76340423EfAfbE5e2EFc7A0b7C
- Molecule
- Zinc finger protein 507
- UniProt
- Q8TCN5
- Pockets
- 5 · best druggability 0.49
Structure
1 distinct chain · 21% helix, 5% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Zinc finger protein 507 | protein | 953 | 21% helix, 5% strand | Q8TCN5 |
Pockets
5 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 133 | 0.49 | 0.79 | 21 | empty |
| 2 | 92 | 0.49 | 0.82 | 18 | empty |
| 3 | 124 | 0.39 | 0.74 | 23 | empty |
| 4 | 117 | 0.38 | 0.74 | 18 | empty |
| 5 | 56 | 0.26 | 0.73 | 12 | empty |
Modifications
Observed in the structure: 2 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 Q8TCN5
- Elsewhere: UniProt Q8TCN5 · AlphaFold DB Q8TCN5
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