MolNFT v1 · #284433 · protein
AlphaFold monomer V2.0 prediction for probable protein phosphatase 2C 56 (Q0DBU3)
Q0DBU3: “AlphaFold monomer V2.0 prediction for probable protein phosphatase 2C 56 (Q0DBU3)”. 3 pockets (best druggability 0.48). MolNFT v1 #284433 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q0DBU3
- Type
- protein
- Length
- 352 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x2CC53Bc1FAa1DC6ad060Fc9b01D7f4972cc8283E
- Molecule
- Probable protein phosphatase 2C 56
- UniProt
- Q0DBU3
- Pockets
- 3 · best druggability 0.48
Structure
1 distinct chain · 21% helix, 28% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Probable protein phosphatase 2C 56 | protein | 352 | 21% helix, 28% strand | Q0DBU3 |
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 | 91 | 0.48 | 0.81 | 14 | empty |
| 2 | 81 | 0.33 | 0.75 | 18 | empty |
| 3 | 57 | 0.29 | 0.75 | 13 | 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 Q0DBU3
- Elsewhere: UniProt Q0DBU3 · AlphaFold DB Q0DBU3
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