MolNFT v1 · #306619 · protein
AlphaFold monomer V2.0 prediction for SERINE/THREONINE-protein phosphatase PP2A-like PPG1 (Q5A6B6)
Q5A6B6: “AlphaFold monomer V2.0 prediction for SERINE/THREONINE-protein phosphatase PP2A-like PPG1 (Q5A6B6)”. 5 pockets (best druggability 0.60). MolNFT v1 #306619 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q5A6B6
- Type
- protein
- Length
- 416 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x40B9C9d5F084D34d026E9d5Dd10501AcdF6d6152
- Molecule
- SERINE/THREONINE-protein phosphatase PP2A-like PPG1
- UniProt
- Q5A6B6
- Pockets
- 5 · best druggability 0.60
Structure
1 distinct chain · 32% helix, 14% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | SERINE/THREONINE-protein phosphatase PP2A-like PPG1 | protein | 416 | 32% helix, 14% strand | Q5A6B6 |
Pockets
5 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 306 | 0.60 | 0.78 | 30 | empty |
| 2 | 238 | 0.52 | 0.76 | 34 | empty |
| 3 | 157 | 0.43 | 0.74 | 20 | empty |
| 4 | 81 | 0.35 | 0.76 | 16 | empty |
| 5 | 51 | 0.30 | 0.76 | 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 Q5A6B6
- Elsewhere: UniProt Q5A6B6 · AlphaFold DB Q5A6B6
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