MolNFT v1 · #305698 · protein
AlphaFold monomer V2.0 prediction for protein phosphatase 1 regulatory inhibitor subunit PPP1R7 homolog (Q84WJ9)
Q84WJ9: “AlphaFold monomer V2.0 prediction for protein phosphatase 1 regulatory inhibitor subunit PPP1R7 homolog…”. 1 pocket (best druggability 0.31). MolNFT v1 #305698 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q84WJ9
- Type
- protein
- Length
- 328 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x97AD768995300e55b4CD8aaef33b93A4B7B3153A
- Molecule
- Protein phosphatase 1 regulatory inhibitor subunit PPP1R7 homolog
- UniProt
- Q84WJ9
- Pockets
- 1 · best druggability 0.31
Structure
1 distinct chain · 12% helix, 14% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Protein phosphatase 1 regulatory inhibitor subunit PPP1R7 homolog | protein | 328 | 12% helix, 14% strand | Q84WJ9 |
Pockets
1 pocket found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 59 | 0.31 | 0.76 | 17 | 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 Q84WJ9
- Elsewhere: UniProt Q84WJ9 · AlphaFold DB Q84WJ9
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