Research workbench
AlphaFold monomer V2.0 prediction for sterol regulatory element- binding protein 2 (Q3U1N2)
Analyse AlphaFold monomer V2.0 prediction for sterol regulatory element- binding… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q3U1N2
- Type
- protein
- Length
- 1,130 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xbDA05C32aD6eE153C8C5A78dfa48d7Ba25694fea
- Molecule
- Sterol regulatory element-binding protein 2
- UniProt
- Q3U1N2
- Pockets
- 11 · best druggability 0.75
Structure
1 distinct chain · 49% helix, 0% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Sterol regulatory element-binding protein 2 | protein | 1130 | 49% helix, 0% strand | Q3U1N2 |
Pockets
11 pockets found on a 1 Å grid, 6 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 385 | 0.75 | 0.85 | 38 | empty |
| 2 | 220 | 0.75 | 0.90 | 26 | empty |
| 3 | 277 | 0.66 | 0.82 | 39 | empty |
| 4 | 572 | 0.65 | 0.76 | 41 | empty |
| 5 | 93 | 0.62 | 0.89 | 23 | 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 Q3U1N2
- Elsewhere: UniProt Q3U1N2 · AlphaFold DB Q3U1N2
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