Research workbench
AlphaFold monomer V2.0 prediction for zinc finger E-box-binding homeobox 2 (Q9R0G7)
Analyse AlphaFold monomer V2.0 prediction for zinc finger E-box-binding homeobox 2… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q9R0G7
- Type
- protein
- Length
- 1,215 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xC37B6D6A825332EfD80E4d0477aAa04293f63Ca4
- Molecule
- Zinc finger E-box-binding homeobox 2
- UniProt
- Q9R0G7
- Pockets
- 3 · best druggability 0.52
Structure
1 distinct chain · 20% helix, 3% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Zinc finger E-box-binding homeobox 2 | protein | 1215 | 20% helix, 3% strand | Q9R0G7 |
Pockets
3 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 248 | 0.52 | 0.75 | 31 | empty |
| 2 | 61 | 0.32 | 0.76 | 12 | empty |
| 3 | 53 | 0.27 | 0.73 | 11 | 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 Q9R0G7
- Elsewhere: UniProt Q9R0G7 · AlphaFold DB Q9R0G7
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