MolNFT v1 · #306284 · protein
AlphaFold monomer V2.0 prediction for probable manganese-dependent inorganic pyrophosphatase (P65757)
P65757: “AlphaFold monomer V2.0 prediction for probable manganese-dependent inorganic pyrophosphatase (P65757)”. 3 pockets (best druggability 0.78). MolNFT v1 #306284 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- P65757
- Type
- protein
- Length
- 311 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x7c75F0f7d6d136A2b8D4C6C6e9b3D8a697949DF1
- Molecule
- Probable manganese-dependent inorganic pyrophosphatase
- UniProt
- P65757
- Pockets
- 3 · best druggability 0.78
Structure
1 distinct chain · 44% helix, 20% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Probable manganese-dependent inorganic pyrophosphatase | protein | 311 | 44% helix, 20% strand | P65757 |
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 | 152 | 0.78 | 0.95 | 30 | empty |
| 2 | 105 | 0.48 | 0.81 | 19 | empty |
| 3 | 80 | 0.38 | 0.77 | 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 P65757
- Elsewhere: UniProt P65757 · AlphaFold DB P65757
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