MolNFT v1 · #298185 · protein
AlphaFold monomer V2.0 prediction for phosphonoacetate hydrolase (Q51782)
Q51782: “AlphaFold monomer V2.0 prediction for phosphonoacetate hydrolase (Q51782)”. 3 pockets (best druggability 0.71). MolNFT v1 #298185 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q51782
- Type
- protein
- Length
- 407 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xf87a97E0A4bB354D834857B14296240B167cbe70
- Molecule
- Phosphonoacetate hydrolase
- UniProt
- Q51782
- Pockets
- 3 · best druggability 0.71
Structure
1 distinct chain · 36% helix, 23% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Phosphonoacetate hydrolase | protein | 407 | 36% helix, 23% strand | Q51782 |
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 | 370 | 0.71 | 0.83 | 39 | empty |
| 2 | 94 | 0.50 | 0.82 | 18 | empty |
| 3 | 55 | 0.30 | 0.76 | 12 | empty |
Compared structures
- 1EI6 · Crystal structure of phosphonoacetate hydrolase complexed with phosphonoformate · an experimental structure of the same protein · chain A against A, TM-score 0.99
- 1EI6 · Crystal structure of phosphonoacetate hydrolase complexed with phosphonoformate · an experimental structure of the same protein · chain A against A, TM-score 0.99
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 Q51782
- Elsewhere: UniProt Q51782 · AlphaFold DB Q51782
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