Research workbench
AlphaFold monomer V2.0 prediction for zinc finger protein 280A (P59817)
Analyse AlphaFold monomer V2.0 prediction for zinc finger protein 280A (P59817) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- P59817
- Type
- protein
- Length
- 542 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x7FDF8b382C6a36A8772D1A265E8e480c7DF0A9C1
- Molecule
- Zinc finger protein 280A
- UniProt
- P59817
- Pockets
- 7 · best druggability 0.64
Structure
1 distinct chain · 16% helix, 8% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Zinc finger protein 280A | protein | 542 | 16% helix, 8% strand | P59817 |
Pockets
7 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 | 0.64 | 0.86 | 27 | empty |
| 2 | 85 | 0.40 | 0.78 | 15 | empty |
| 3 | 66 | 0.39 | 0.79 | 17 | empty |
| 4 | 97 | 0.36 | 0.74 | 15 | empty |
| 5 | 102 | 0.35 | 0.74 | 21 | 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 P59817
- Elsewhere: UniProt P59817 · AlphaFold DB P59817
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