Research workbench
AlphaFold monomer V2.0 prediction for zinc finger protein sdc-3 (P34706)
Analyse AlphaFold monomer V2.0 prediction for zinc finger protein sdc-3 (P34706) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- P34706
- Type
- protein
- Length
- 2,150 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x7624F52aB4e3B3130675848B7a6E7d66e4F77F72
- Molecule
- Zinc finger protein sdc-3
- UniProt
- P34706
- Pockets
- 12 · best druggability 0.81
Structure
1 distinct chain · 35% helix, 1% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Zinc finger protein sdc-3 | protein | 2150 | 35% helix, 1% strand | P34706 |
Pockets
12 pockets found on a 1 Å grid, 4 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 990 | 0.81 | 0.82 | 77 | empty |
| 2 | 62 | 0.72 | 0.98 | 24 | empty |
| 3 | 220 | 0.59 | 0.80 | 24 | empty |
| 4 | 240 | 0.57 | 0.78 | 22 | empty |
| 5 | 99 | 0.45 | 0.80 | 19 | 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 P34706
- Elsewhere: UniProt P34706 · AlphaFold DB P34706
GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.