MolNFT v1 · #439637 · protein
AlphaFold monomer V2.0 prediction for stress-induced-phosphoprotein 1 (Q4R8N7)
Q4R8N7: “AlphaFold monomer V2.0 prediction for stress-induced-phosphoprotein 1 (Q4R8N7)”. 5 pockets (best druggability 0.36). MolNFT v1 #439637 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q4R8N7
- Type
- protein
- Length
- 543 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xb64DEeDEE372f6B93106C4D05EA5568323EeD16E
- Molecule
- Stress-induced-phosphoprotein 1
- UniProt
- Q4R8N7
- Pockets
- 5 · best druggability 0.36
Structure
1 distinct chain · 77% helix, 0% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Stress-induced-phosphoprotein 1 | protein | 543 | 77% helix, 0% strand | Q4R8N7 |
Pockets
5 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 58 | 0.36 | 0.79 | 15 | empty |
| 2 | 65 | 0.30 | 0.74 | 14 | empty |
| 3 | 71 | 0.27 | 0.72 | 13 | empty |
| 4 | 55 | 0.26 | 0.73 | 16 | empty |
| 5 | 56 | 0.25 | 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 Q4R8N7
- Elsewhere: UniProt Q4R8N7 · AlphaFold DB Q4R8N7
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