MolNFT v1 · #284405 · protein
AlphaFold monomer V2.0 prediction for probable protein phosphatase 2C 42 (Q7XU84)
Q7XU84: “AlphaFold monomer V2.0 prediction for probable protein phosphatase 2C 42 (Q7XU84)”. 3 pockets (best druggability 0.59). MolNFT v1 #284405 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q7XU84
- Type
- protein
- Length
- 352 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xb6928af8E36537c086d9ECbC974228d895800fDA
- Molecule
- Probable protein phosphatase 2C 42
- UniProt
- Q7XU84
- Pockets
- 3 · best druggability 0.59
Structure
1 distinct chain · 30% helix, 28% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Probable protein phosphatase 2C 42 | protein | 352 | 30% helix, 28% strand | Q7XU84 |
Pockets
3 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 370 | 0.59 | 0.76 | 38 | empty |
| 2 | 128 | 0.46 | 0.77 | 22 | empty |
| 3 | 65 | 0.31 | 0.75 | 13 | empty |
Modifications
Observed in the structure: 1 disulfide (disulfide).
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 Q7XU84
- Elsewhere: UniProt Q7XU84 · AlphaFold DB Q7XU84
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