Research workbench
AlphaFold monomer V2.0 prediction for erythronate-4-phosphate dehydrogenase (A6V8H9)
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
- A6V8H9
- Type
- protein
- Length
- 380 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x132a178794Ca0c4D9f11a6cA299253B1b0e90784
- Molecule
- Erythronate-4-phosphate dehydrogenase
- UniProt
- A6V8H9
- Pockets
- 2 · best druggability 0.68
Structure
1 distinct chain · 42% helix, 16% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Erythronate-4-phosphate dehydrogenase | protein | 380 | 42% helix, 16% strand | A6V8H9 |
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 | 534 | 0.68 | 0.78 | 65 | empty |
| 2 | 84 | 0.36 | 0.75 | 19 | 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 A6V8H9
- Elsewhere: UniProt A6V8H9 · AlphaFold DB A6V8H9
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