Research workbench
AlphaFold monomer V2.0 prediction for zinc finger protein 383 (Q4R6C2)
Analyse AlphaFold monomer V2.0 prediction for zinc finger protein 383 (Q4R6C2) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q4R6C2
- Type
- protein
- Length
- 475 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xA05C03312A50fd47Fd710A12DeAaAB1Df3db1bCA
- Molecule
- Zinc finger protein 383
- UniProt
- Q4R6C2
- Pockets
- 2 · best druggability 0.38
Structure
1 distinct chain · 49% helix, 9% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Zinc finger protein 383 | protein | 475 | 49% helix, 9% strand | Q4R6C2 |
Pockets
2 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 56 | 0.38 | 0.80 | 13 | empty |
| 2 | 113 | 0.34 | 0.72 | 22 | 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 Q4R6C2
- Elsewhere: UniProt Q4R6C2 · AlphaFold DB Q4R6C2
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