Research workbench
AlphaFold monomer V2.0 prediction for M-phase inducer phosphatase 3 (A5D7P0)
Analyse AlphaFold monomer V2.0 prediction for M-phase inducer phosphatase 3 (A5D7P0) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- A5D7P0
- Type
- protein
- Length
- 477 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x464347A0759051e04b8aC8716C3E3c0BD65DCb7F
- Molecule
- M-phase inducer phosphatase 3
- UniProt
- A5D7P0
- Pockets
- 3 · best druggability 0.43
Structure
1 distinct chain · 24% helix, 6% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | M-phase inducer phosphatase 3 | protein | 477 | 24% helix, 6% strand | A5D7P0 |
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 | 121 | 0.43 | 0.77 | 19 | empty |
| 2 | 122 | 0.43 | 0.76 | 24 | empty |
| 3 | 93 | 0.42 | 0.78 | 18 | 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 A5D7P0
- Elsewhere: UniProt A5D7P0 · AlphaFold DB A5D7P0
GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.