MolNFT v1 · #343409 · protein
AlphaFold monomer V2.0 prediction for 3,4-dihydroxy-2-butanone 4-phosphate synthase (B4EW41)
B4EW41: “AlphaFold monomer V2.0 prediction for 3,4-dihydroxy-2-butanone 4-phosphate synthase (B4EW41)”. 1 pocket (best druggability 0.38). MolNFT v1 #343409 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- B4EW41
- Type
- protein
- Length
- 217 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xaE274d0a9F86E84f92863832Ea0fD62d5b8B9348
- Molecule
- 3,4-dihydroxy-2-butanone 4-phosphate synthase
- UniProt
- B4EW41
- Pockets
- 1 · best druggability 0.38
Structure
1 distinct chain · 42% helix, 20% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | 3,4-dihydroxy-2-butanone 4-phosphate synthase | protein | 217 | 42% helix, 20% strand | B4EW41 |
Pockets
1 pocket found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 62 | 0.38 | 0.79 | 18 | 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 B4EW41
- Elsewhere: UniProt B4EW41 · AlphaFold DB B4EW41
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