Research workbench
AlphaFold monomer V2.0 prediction for 4-hydroxy- tetrahydrodipicolinate reductase (Q49XJ8)
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
- Q49XJ8
- Type
- protein
- Length
- 240 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x29f94Aa16B0d73876D150F17c60A3E2f57E61933
- Molecule
- 4-hydroxy-tetrahydrodipicolinate reductase
- UniProt
- Q49XJ8
- Pockets
- 2 · best druggability 0.54
Structure
1 distinct chain · 32% helix, 25% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | 4-hydroxy-tetrahydrodipicolinate reductase | protein | 240 | 32% helix, 25% strand | Q49XJ8 |
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 | 254 | 0.54 | 0.76 | 30 | empty |
| 2 | 76 | 0.36 | 0.76 | 15 | 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 Q49XJ8
- Elsewhere: UniProt Q49XJ8 · AlphaFold DB Q49XJ8
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