MolNFT v1 · #306220 · protein
AlphaFold monomer V2.0 prediction for probable manganese-dependent inorganic pyrophosphatase (Q63AC7)
Q63AC7: “AlphaFold monomer V2.0 prediction for probable manganese-dependent inorganic pyrophosphatase (Q63AC7)”. 3 pockets (best druggability 0.80). MolNFT v1 #306220 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q63AC7
- Type
- protein
- Length
- 309 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x7782F4817b37743d738e9aF842bf74bd50f2015E
- Molecule
- Probable manganese-dependent inorganic pyrophosphatase
- UniProt
- Q63AC7
- Pockets
- 3 · best druggability 0.80
Structure
1 distinct chain · 42% helix, 21% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Probable manganese-dependent inorganic pyrophosphatase | protein | 309 | 42% helix, 21% strand | Q63AC7 |
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 | 253 | 0.80 | 0.93 | 38 | empty |
| 2 | 61 | 0.38 | 0.80 | 16 | empty |
| 3 | 65 | 0.37 | 0.78 | 17 | 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 Q63AC7
- Elsewhere: UniProt Q63AC7 · AlphaFold DB Q63AC7
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