MolNFT v1 · #306224 · protein
AlphaFold monomer V2.0 prediction for probable manganese-dependent inorganic pyrophosphatase (A8FJD5)
A8FJD5: “AlphaFold monomer V2.0 prediction for probable manganese-dependent inorganic pyrophosphatase (A8FJD5)”. 1 pocket (best druggability 0.78). MolNFT v1 #306224 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A8FJD5
- Type
- protein
- Length
- 308 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x7FDF8b382C6a36A8772D1A265E8e480c7DF0A9C1
- Molecule
- Probable manganese-dependent inorganic pyrophosphatase
- UniProt
- A8FJD5
- Pockets
- 1 · best druggability 0.78
Structure
1 distinct chain · 41% helix, 20% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Probable manganese-dependent inorganic pyrophosphatase | protein | 308 | 41% helix, 20% strand | A8FJD5 |
Pockets
1 pocket found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 242 | 0.78 | 0.91 | 45 | 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 A8FJD5
- Elsewhere: UniProt A8FJD5 · AlphaFold DB A8FJD5
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