Research workbench
AlphaFold monomer V2.0 prediction for erythronate-4-phosphate dehydrogenase (C5BR49)
Analyse AlphaFold monomer V2.0 prediction for erythronate-4-phosphate dehydrogenase… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- C5BR49
- Type
- protein
- Length
- 370 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x30b967CB2B3168F5Aa05Ec10C8CFFa3D82E84396
- Molecule
- Erythronate-4-phosphate dehydrogenase
- UniProt
- C5BR49
- Pockets
- 1 · best druggability 0.68
Structure
1 distinct chain · 39% helix, 16% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Erythronate-4-phosphate dehydrogenase | protein | 370 | 39% helix, 16% strand | C5BR49 |
Pockets
1 pocket found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 580 | 0.68 | 0.77 | 66 | 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 C5BR49
- Elsewhere: UniProt C5BR49 · AlphaFold DB C5BR49
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