MolNFT v1 · #343321 · protein
AlphaFold monomer V2.0 prediction for 3,4-dihydroxy-2-butanone 4-phosphate synthase (A0KHV1)
A0KHV1: “AlphaFold monomer V2.0 prediction for 3,4-dihydroxy-2-butanone 4-phosphate synthase (A0KHV1)”. 2 pockets (best druggability 0.40). MolNFT v1 #343321 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A0KHV1
- Type
- protein
- Length
- 217 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x0137FE951738958d8C9F5bde7bd8797A064d5Caa
- Molecule
- 3,4-dihydroxy-2-butanone 4-phosphate synthase
- UniProt
- A0KHV1
- Pockets
- 2 · best druggability 0.40
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 | A0KHV1 |
Pockets
2 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 54 | 0.40 | 0.81 | 17 | empty |
| 2 | 60 | 0.36 | 0.78 | 21 | 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 A0KHV1
- Elsewhere: UniProt A0KHV1 · AlphaFold DB A0KHV1
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