Research workbench
AlphaFold monomer V2.0 prediction for erythronate-4-phosphate dehydrogenase (C6DA76)
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
- C6DA76
- Type
- protein
- Length
- 378 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x56320e99dA0e57c407C71A99Fa809492Af193C13
- Molecule
- Erythronate-4-phosphate dehydrogenase
- UniProt
- C6DA76
- Pockets
- 2 · best druggability 0.75
Structure
1 distinct chain · 39% helix, 17% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Erythronate-4-phosphate dehydrogenase | protein | 378 | 39% helix, 17% strand | C6DA76 |
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 | 740 | 0.75 | 0.80 | 68 | empty |
| 2 | 60 | 0.40 | 0.80 | 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 C6DA76
- Elsewhere: UniProt C6DA76 · AlphaFold DB C6DA76
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