Research workbench
AlphaFold monomer V2.0 prediction for sterol regulatory element- binding protein cleavage-activating protein (A0JPH4)
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
- A0JPH4
- Type
- protein
- Length
- 1,311 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xe536366a17502E52D45b77a13a711573b638393F
- Molecule
- Sterol regulatory element-binding protein cleavage- activating protein
- UniProt
- A0JPH4
- Pockets
- 15 · best druggability 0.73
Structure
1 distinct chain · 29% helix, 20% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Sterol regulatory element-binding protein cleavage- activating protein | protein | 1311 | 29% helix, 20% strand | A0JPH4 |
Pockets
15 pockets found on a 1 Å grid, 6 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 810 | 0.73 | 0.78 | 74 | empty |
| 2 | 981 | 0.70 | 0.75 | 50 | empty |
| 3 | 493 | 0.67 | 0.77 | 51 | empty |
| 4 | 53 | 0.65 | 0.94 | 17 | empty |
| 5 | 344 | 0.54 | 0.73 | 29 | 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 A0JPH4
- Elsewhere: UniProt A0JPH4 · AlphaFold DB A0JPH4
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