Research workbench
AlphaFold monomer V2.0 prediction for protein ZGRF1 (Q0VGT4)
Analyse AlphaFold monomer V2.0 prediction for protein ZGRF1 (Q0VGT4) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q0VGT4
- Type
- protein
- Length
- 1,863 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x33518602616d09288Bc21CC74d137782b749EFb2
- Molecule
- Protein ZGRF1
- UniProt
- Q0VGT4
- Pockets
- 11 · best druggability 0.84
Structure
1 distinct chain · 17% helix, 10% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Protein ZGRF1 | protein | 1863 | 17% helix, 10% strand | Q0VGT4 |
Pockets
11 pockets found on a 1 Å grid, 5 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 1103 | 0.84 | 0.85 | 102 | empty |
| 2 | 366 | 0.57 | 0.75 | 41 | empty |
| 3 | 186 | 0.55 | 0.79 | 24 | empty |
| 4 | 212 | 0.51 | 0.76 | 35 | empty |
| 5 | 67 | 0.50 | 0.85 | 14 | 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 Q0VGT4
- Elsewhere: UniProt Q0VGT4 · AlphaFold DB Q0VGT4
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