MolNFT v1 · #284326 · protein
AlphaFold monomer V2.0 prediction for probable protein phosphatase 2C 3 (Q0JMD4)
Q0JMD4: “AlphaFold monomer V2.0 prediction for probable protein phosphatase 2C 3 (Q0JMD4)”. 5 pockets (best druggability 0.69). MolNFT v1 #284326 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q0JMD4
- Type
- protein
- Length
- 485 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x817FafA0D4e279Fbf0B85cd3Ceb78B2E511A008e
- Molecule
- Probable protein phosphatase 2C 3
- UniProt
- Q0JMD4
- Pockets
- 5 · best druggability 0.69
Structure
1 distinct chain · 24% helix, 23% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Probable protein phosphatase 2C 3 | protein | 485 | 24% helix, 23% strand | Q0JMD4 |
Pockets
5 pockets found on a 1 Å grid, 3 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 547 | 0.69 | 0.79 | 43 | empty |
| 2 | 535 | 0.66 | 0.77 | 50 | empty |
| 3 | 333 | 0.61 | 0.78 | 45 | empty |
| 4 | 184 | 0.49 | 0.77 | 29 | empty |
| 5 | 223 | 0.46 | 0.74 | 28 | 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 Q0JMD4
- Elsewhere: UniProt Q0JMD4 · AlphaFold DB Q0JMD4
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