MolNFT v1 · #242141 · protein
AlphaFold monomer V2.0 prediction for M-phase inducer phosphatase cdc-25.1 (O44552)
O44552: “AlphaFold monomer V2.0 prediction for M-phase inducer phosphatase cdc-25.1 (O44552)”. 6 pockets (best druggability 0.55). MolNFT v1 #242141 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- O44552
- Type
- protein
- Length
- 604 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x0723bE2dC4382812cA78809C938FA943Db470CDc
- Molecule
- M-phase inducer phosphatase cdc-25.1
- UniProt
- O44552
- Pockets
- 6 · best druggability 0.55
Structure
1 distinct chain · 19% helix, 4% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | M-phase inducer phosphatase cdc-25.1 | protein | 604 | 19% helix, 4% strand | O44552 |
Pockets
6 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 176 | 0.55 | 0.80 | 25 | empty |
| 2 | 138 | 0.41 | 0.75 | 26 | empty |
| 3 | 86 | 0.35 | 0.74 | 16 | empty |
| 4 | 56 | 0.34 | 0.78 | 13 | empty |
| 5 | 81 | 0.32 | 0.73 | 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 O44552
- Elsewhere: UniProt O44552 · AlphaFold DB O44552
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