MolNFT v1 · #248407 · protein
AlphaFold monomer V2.0 prediction for 1,2-dihydroxy-3-keto-5-methylthiopentene dioxygenase (Q6DIY2)
Q6DIY2: “AlphaFold monomer V2.0 prediction for 1,2-dihydroxy-3-keto-5-methylthiopentene dioxygenase (Q6DIY2)”. 1 pocket (best druggability 0.63). MolNFT v1 #248407 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q6DIY2
- Type
- protein
- Length
- 179 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x27e67Efe562B17F05415cb640674a08713e14067
- Molecule
- 1,2-dihydroxy-3-keto-5-methylthiopentene dioxygenase
- UniProt
- Q6DIY2
- Pockets
- 1 · best druggability 0.63
Structure
1 distinct chain · 22% helix, 34% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | 1,2-dihydroxy-3-keto-5-methylthiopentene dioxygenase | protein | 179 | 22% helix, 34% strand | Q6DIY2 |
Pockets
1 pocket found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 116 | 0.63 | 0.87 | 23 | 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 Q6DIY2
- Elsewhere: UniProt Q6DIY2 · AlphaFold DB Q6DIY2
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