Research workbench
AlphaFold monomer V2.0 prediction for zinc finger protein 507 (Q6ZPY5)
Analyse AlphaFold monomer V2.0 prediction for zinc finger protein 507 (Q6ZPY5) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q6ZPY5
- Type
- protein
- Length
- 941 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x429aA010A80A47FF4a2777bB34A2bba144d19df2
- Molecule
- Zinc finger protein 507
- UniProt
- Q6ZPY5
- Pockets
- 6 · best druggability 0.51
Structure
1 distinct chain · 22% helix, 5% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Zinc finger protein 507 | protein | 941 | 22% helix, 5% strand | Q6ZPY5 |
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 | 141 | 0.51 | 0.79 | 19 | empty |
| 2 | 202 | 0.45 | 0.73 | 24 | empty |
| 3 | 110 | 0.33 | 0.72 | 16 | empty |
| 4 | 56 | 0.31 | 0.76 | 13 | empty |
| 5 | 67 | 0.29 | 0.73 | 14 | 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 Q6ZPY5
- Elsewhere: UniProt Q6ZPY5 · AlphaFold DB Q6ZPY5
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