Research workbench
AlphaFold monomer V2.0 prediction for sterol regulatory element- binding protein cleavage-activating protein (Q6GQT6)
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
- Q6GQT6
- Type
- protein
- Length
- 1,276 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x930eD3AC96Fe0Ec77247D9AE4C54Bd92C627474C
- Molecule
- Sterol regulatory element-binding protein cleavage- activating protein
- UniProt
- Q6GQT6
- Pockets
- 16 · best druggability 0.80
Structure
1 distinct chain · 28% helix, 20% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Sterol regulatory element-binding protein cleavage- activating protein | protein | 1276 | 28% helix, 20% strand | Q6GQT6 |
Pockets
16 pockets found on a 1 Å grid, 6 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 933 | 0.80 | 0.82 | 77 | empty |
| 2 | 1166 | 0.76 | 0.78 | 103 | empty |
| 3 | 350 | 0.61 | 0.78 | 39 | empty |
| 4 | 327 | 0.58 | 0.76 | 37 | empty |
| 5 | 348 | 0.58 | 0.76 | 34 | 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 Q6GQT6
- Elsewhere: UniProt Q6GQT6 · AlphaFold DB Q6GQT6
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