Research workbench
AlphaFold monomer V2.0 prediction for GLABROUS1 enhancer-binding protein-like 1 (Q8VYD2)
Analyse AlphaFold monomer V2.0 prediction for GLABROUS1 enhancer-binding protein-like 1… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q8VYD2
- Type
- protein
- Length
- 386 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x71112d4fF7ebb3b617963c05f052289e073082FD
- Molecule
- GLABROUS1 enhancer-binding protein-like 1
- UniProt
- Q8VYD2
- Pockets
- 3 · best druggability 0.60
Structure
1 distinct chain · 34% helix, 0% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | GLABROUS1 enhancer-binding protein-like 1 | protein | 386 | 34% helix, 0% strand | Q8VYD2 |
Pockets
3 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 89 | 0.60 | 0.88 | 15 | empty |
| 2 | 100 | 0.58 | 0.86 | 20 | empty |
| 3 | 140 | 0.40 | 0.74 | 19 | 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 Q8VYD2
- Elsewhere: UniProt Q8VYD2 · AlphaFold DB Q8VYD2
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