MolNFT v1 · #306270 · protein
AlphaFold monomer V2.0 prediction for probable manganese-dependent inorganic pyrophosphatase (A8Z2T4)
A8Z2T4: “AlphaFold monomer V2.0 prediction for probable manganese-dependent inorganic pyrophosphatase (A8Z2T4)”. 3 pockets (best druggability 0.79). MolNFT v1 #306270 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A8Z2T4
- Type
- protein
- Length
- 309 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x60204b619fC33576518c02b613d60382956C214A
- Molecule
- Probable manganese-dependent inorganic pyrophosphatase
- UniProt
- A8Z2T4
- Pockets
- 3 · best druggability 0.79
Structure
1 distinct chain · 42% helix, 20% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Probable manganese-dependent inorganic pyrophosphatase | protein | 309 | 42% helix, 20% strand | A8Z2T4 |
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 | 287 | 0.79 | 0.91 | 51 | empty |
| 2 | 53 | 0.28 | 0.75 | 11 | empty |
| 3 | 54 | 0.28 | 0.74 | 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 A8Z2T4
- Elsewhere: UniProt A8Z2T4 · AlphaFold DB A8Z2T4
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