MolNFT v1 · #191685 · protein
AlphaFold monomer V2.0 prediction for inorganic pyrophosphatase (P50308)
P50308: “AlphaFold monomer V2.0 prediction for inorganic pyrophosphatase (P50308)”. 1 pocket (best druggability 0.59). MolNFT v1 #191685 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- P50308
- Type
- protein
- Length
- 173 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xF8cD1d8d93E9783063700De244A6e3cf6A195579
- Molecule
- Inorganic pyrophosphatase
- UniProt
- P50308
- Pockets
- 1 · best druggability 0.59
Structure
1 distinct chain · 20% helix, 35% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Inorganic pyrophosphatase | protein | 173 | 20% helix, 35% strand | P50308 |
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 | 294 | 0.59 | 0.78 | 38 | empty |
Compared structures
- 1QEZ · Sulfolobus acidocaldarius inorganic pyrophosphatase: an archael pyrophosphatase. · an experimental structure of the same protein · chain A against A, TM-score 0.97
- 1QEZ · Sulfolobus acidocaldarius inorganic pyrophosphatase: an archael pyrophosphatase. · an experimental structure of the same protein · chain A against A, TM-score 0.97
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 P50308
- Elsewhere: UniProt P50308 · AlphaFold DB P50308
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