Research workbench
AlphaFold monomer V2.0 prediction for probable phospho-2-dehydro-3-deoxyheptonate aldolase (Q51789)
Analyse AlphaFold monomer V2.0 prediction for probable… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q51789
- Type
- protein
- Length
- 400 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x78Cc7f9BF18AF8279e492D45EE7Fe9d7cC6f6D07
- Molecule
- Probable phospho-2-dehydro-3-deoxyheptonate aldolase
- UniProt
- Q51789
- Pockets
- 4 · best druggability 0.53
Structure
1 distinct chain · 39% helix, 16% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Probable phospho-2-dehydro-3-deoxyheptonate aldolase | protein | 400 | 39% helix, 16% strand | Q51789 |
Pockets
4 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 136 | 0.53 | 0.81 | 21 | empty |
| 2 | 82 | 0.32 | 0.74 | 14 | empty |
| 3 | 64 | 0.29 | 0.74 | 14 | empty |
| 4 | 51 | 0.29 | 0.76 | 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 Q51789
- Elsewhere: UniProt Q51789 · AlphaFold DB Q51789
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