MolNFT v1 · #248283 · protein
AlphaFold monomer V2.0 prediction for 1,2-dihydroxy-3-keto-5-methylthiopentene dioxygenase 3 (Q7XNS7)
Q7XNS7: “AlphaFold monomer V2.0 prediction for 1,2-dihydroxy-3-keto-5-methylthiopentene dioxygenase 3 (Q7XNS7)”. 1 pocket (best druggability 0.55). MolNFT v1 #248283 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q7XNS7
- Type
- protein
- Length
- 206 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x74dCeFAe473127Bd8f30Aec2Fe317b51a4214927
- Molecule
- 1,2-dihydroxy-3-keto-5-methylthiopentene dioxygenase 3
- UniProt
- Q7XNS7
- Pockets
- 1 · best druggability 0.55
Structure
1 distinct chain · 28% helix, 29% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | 1,2-dihydroxy-3-keto-5-methylthiopentene dioxygenase 3 | protein | 206 | 28% helix, 29% strand | Q7XNS7 |
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 | 132 | 0.55 | 0.82 | 22 | 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 Q7XNS7
- Elsewhere: UniProt Q7XNS7 · AlphaFold DB Q7XNS7
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