Research workbench
AlphaFold monomer V2.0 prediction for 4-hydroxy- tetrahydrodipicolinate reductase (A4TQE9)
Analyse AlphaFold monomer V2.0 prediction for 4-hydroxy- tetrahydrodipicolinate… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- A4TQE9
- Type
- protein
- Length
- 273 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x41805e074c49e7dA35BdE142489deD42659C230F
- Molecule
- 4-hydroxy-tetrahydrodipicolinate reductase
- UniProt
- A4TQE9
- Pockets
- 2 · best druggability 0.65
Structure
1 distinct chain · 36% helix, 25% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | 4-hydroxy-tetrahydrodipicolinate reductase | protein | 273 | 36% helix, 25% strand | A4TQE9 |
Pockets
2 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 555 | 0.65 | 0.76 | 44 | empty |
| 2 | 81 | 0.32 | 0.73 | 16 | 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 A4TQE9
- Elsewhere: UniProt A4TQE9 · AlphaFold DB A4TQE9
GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.