MolNFT v1 · #343336 · protein
AlphaFold monomer V2.0 prediction for 3,4-dihydroxy-2-butanone 4-phosphate synthase (Q9PHU4)
Q9PHU4: “AlphaFold monomer V2.0 prediction for 3,4-dihydroxy-2-butanone 4-phosphate synthase (Q9PHU4)”. 4 pockets (best druggability 0.59). MolNFT v1 #343336 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q9PHU4
- Type
- protein
- Length
- 339 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xd91633319BDB0a92cbC4f08DeA734Bf74C030064
- Molecule
- 3,4-dihydroxy-2-butanone 4-phosphate synthase
- UniProt
- Q9PHU4
- Pockets
- 4 · best druggability 0.59
Structure
1 distinct chain · 37% helix, 28% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | 3,4-dihydroxy-2-butanone 4-phosphate synthase | protein | 339 | 37% helix, 28% strand | Q9PHU4 |
Pockets
4 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 243 | 0.59 | 0.79 | 26 | empty |
| 2 | 218 | 0.54 | 0.77 | 29 | empty |
| 3 | 156 | 0.44 | 0.75 | 34 | empty |
| 4 | 63 | 0.39 | 0.80 | 18 | empty |
Modifications
Observed in the structure: 1 disulfide (disulfide).
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 Q9PHU4
- Elsewhere: UniProt Q9PHU4 · AlphaFold DB Q9PHU4
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