Research workbench
AlphaFold monomer V2.0 prediction for zinc finger protein 507 (Q5RDQ6)
Analyse AlphaFold monomer V2.0 prediction for zinc finger protein 507 (Q5RDQ6) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q5RDQ6
- Type
- protein
- Length
- 953 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x7eb842fA4E2f66d9688D7097939A92e88C4855b6
- Molecule
- Zinc finger protein 507
- UniProt
- Q5RDQ6
- Pockets
- 4 · best druggability 0.47
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 | Q5RDQ6 |
Pockets
4 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 92 | 0.47 | 0.80 | 14 | empty |
| 2 | 68 | 0.46 | 0.83 | 16 | empty |
| 3 | 54 | 0.30 | 0.76 | 10 | empty |
| 4 | 53 | 0.26 | 0.73 | 13 | 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 Q5RDQ6
- Elsewhere: UniProt Q5RDQ6 · AlphaFold DB Q5RDQ6
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