MolNFT v1 · #307492 · protein
AlphaFold monomer V2.0 prediction for protein phosphatase 1 regulatory subunit 3A (Q99MR9)
Q99MR9: “AlphaFold monomer V2.0 prediction for protein phosphatase 1 regulatory subunit 3A (Q99MR9)”. 3 pockets (best druggability 0.35). MolNFT v1 #307492 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q99MR9
- Type
- protein
- Length
- 1,089 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xAFcE78C2F59C0868Bf7ACDb4670B574ae14010e4
- Molecule
- Protein phosphatase 1 regulatory subunit 3A
- UniProt
- Q99MR9
- Pockets
- 3 · best druggability 0.35
Structure
1 distinct chain · 6% helix, 6% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Protein phosphatase 1 regulatory subunit 3A | protein | 1089 | 6% helix, 6% strand | Q99MR9 |
Pockets
3 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 77 | 0.35 | 0.75 | 14 | empty |
| 2 | 58 | 0.28 | 0.74 | 10 | empty |
| 3 | 50 | 0.25 | 0.72 | 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 Q99MR9
- Elsewhere: UniProt Q99MR9 · AlphaFold DB Q99MR9
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