MolNFT v1 · #258617 · protein
AlphaFold monomer V2.0 prediction for trans-O- hydroxybenzylidenepyruvate hydratase-aldolase (P0A144)
P0A144 · Trans-O-hydroxybenzylidenepyruvate hydratase-aldolase: “AlphaFold monomer V2.0 prediction for trans-O- hydroxybenzylidenepyruvate hydratase-aldolase (P0A144)”. 2 pockets (best druggability 0.58). MolNFT v1 #258617 on GenesisL1: 3D…
- Accession
- P0A144
- Type
- protein
- Length
- 334 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x3D8433ffb95e6c39E5C202F8A5434D08C005CeBd
- Molecule
- Trans-O-hydroxybenzylidenepyruvate hydratase-aldolase
- UniProt
- P0A144
- Pockets
- 2 · best druggability 0.58
Structure
1 distinct chain · 51% helix, 11% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Trans-O-hydroxybenzylidenepyruvate hydratase-aldolase | protein | 334 | 51% helix, 11% strand | P0A144 |
Pockets
2 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 128 | 0.58 | 0.84 | 26 | empty |
| 2 | 177 | 0.53 | 0.79 | 28 | 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 P0A144
- Elsewhere: UniProt P0A144 · AlphaFold DB P0A144
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