Research workbench
AlphaFold monomer V2.0 prediction for zinc finger protein gfi-1 (P70338)
Analyse AlphaFold monomer V2.0 prediction for zinc finger protein gfi-1 (P70338) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- P70338
- Type
- protein
- Length
- 423 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xbDA05C32aD6eE153C8C5A78dfa48d7Ba25694fea
- Molecule
- Zinc finger protein gfi-1
- UniProt
- P70338
- Pockets
- 1 · best druggability 0.42
Structure
1 distinct chain · 21% helix, 6% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Zinc finger protein gfi-1 | protein | 423 | 21% helix, 6% strand | P70338 |
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 | 54 | 0.42 | 0.82 | 15 | 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 P70338
- Elsewhere: UniProt P70338 · AlphaFold DB P70338
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