MolNFT v1 · #284475 · protein
AlphaFold monomer V2.0 prediction for probable protein phosphatase 2C 77 (Q2QWE3)
Q2QWE3: “AlphaFold monomer V2.0 prediction for probable protein phosphatase 2C 77 (Q2QWE3)”. 4 pockets (best druggability 0.46). MolNFT v1 #284475 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q2QWE3
- Type
- protein
- Length
- 421 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x7012c0b45c68a2c067644b9d3e5DDa06892c6957
- Molecule
- Probable protein phosphatase 2C 77
- UniProt
- Q2QWE3
- Pockets
- 4 · best druggability 0.46
Structure
1 distinct chain · 30% helix, 21% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Probable protein phosphatase 2C 77 | protein | 421 | 30% helix, 21% strand | Q2QWE3 |
Pockets
4 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 212 | 0.46 | 0.74 | 22 | empty |
| 2 | 132 | 0.46 | 0.78 | 20 | empty |
| 3 | 128 | 0.42 | 0.76 | 25 | empty |
| 4 | 85 | 0.36 | 0.76 | 19 | 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 Q2QWE3
- Elsewhere: UniProt Q2QWE3 · AlphaFold DB Q2QWE3
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