Research workbench
AlphaFold monomer V2.0 prediction for zinc finger protein 500 (O60304)
Analyse AlphaFold monomer V2.0 prediction for zinc finger protein 500 (O60304) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- O60304
- Type
- protein
- Length
- 480 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xA3982b0D16daaC5E84d2174159ed91c4Ce1827a7
- Molecule
- Zinc finger protein 500
- UniProt
- O60304
- Pockets
- 3 · best druggability 0.58
Structure
1 distinct chain · 29% helix, 4% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Zinc finger protein 500 | protein | 480 | 29% helix, 4% strand | O60304 |
Pockets
3 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 264 | 0.58 | 0.78 | 29 | empty |
| 2 | 284 | 0.54 | 0.75 | 25 | empty |
| 3 | 189 | 0.46 | 0.74 | 20 | 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 O60304
- Elsewhere: UniProt O60304 · AlphaFold DB O60304
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