MolNFT v1 · #319772 · protein
AlphaFold monomer V2.0 prediction for SERINE/THREONINE-protein phosphatase 2A activator 2 (Q9P7H4)
Q9P7H4: “AlphaFold monomer V2.0 prediction for SERINE/THREONINE-protein phosphatase 2A activator 2 (Q9P7H4)”. 2 pockets (best druggability 0.78). MolNFT v1 #319772 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q9P7H4
- Type
- protein
- Length
- 352 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x477e82e7740Cc981CeD1810961182B93E473F173
- Molecule
- SERINE/THREONINE-protein phosphatase 2A activator 2
- UniProt
- Q9P7H4
- Pockets
- 2 · best druggability 0.78
Structure
1 distinct chain · 55% helix, 4% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | SERINE/THREONINE-protein phosphatase 2A activator 2 | protein | 352 | 55% helix, 4% strand | Q9P7H4 |
Pockets
2 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 873 | 0.78 | 0.81 | 94 | empty |
| 2 | 64 | 0.49 | 0.84 | 15 | 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 Q9P7H4
- Elsewhere: UniProt Q9P7H4 · AlphaFold DB Q9P7H4
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