Research workbench
AlphaFold monomer V2.0 prediction for zinc finger protein 708 (P17019)
Analyse AlphaFold monomer V2.0 prediction for zinc finger protein 708 (P17019) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- P17019
- Type
- protein
- Length
- 499 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x54D4bc1Db8d05fA48ea46e4D5F03ad31Da5Ea445
- Molecule
- Zinc finger protein 708
- UniProt
- P17019
- Pockets
- 1 · best druggability 0.47
Structure
1 distinct chain · 43% helix, 11% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Zinc finger protein 708 | protein | 499 | 43% helix, 11% strand | P17019 |
Pockets
1 pocket found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 226 | 0.47 | 0.73 | 32 | 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 P17019
- Elsewhere: UniProt P17019 · AlphaFold DB P17019
GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.