MolNFT v1 · #248282 · protein
AlphaFold monomer V2.0 prediction for 1,2-dihydroxy-3-keto-5-methylthiopentene dioxygenase homolog 3 (A8XHQ1)
A8XHQ1: “AlphaFold monomer V2.0 prediction for 1,2-dihydroxy-3-keto-5-methylthiopentene dioxygenase homolog 3 (A8XHQ1)”. 1 pocket (best druggability 0.41). MolNFT v1 #248282 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A8XHQ1
- Type
- protein
- Length
- 158 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x6DAA77C4263E74E745cA9c4D8E291e57e8991Cf5
- Molecule
- 1,2-dihydroxy-3-keto-5-methylthiopentene dioxygenase homolog 3
- UniProt
- A8XHQ1
- Pockets
- 1 · best druggability 0.41
Structure
1 distinct chain · 20% helix, 38% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | 1,2-dihydroxy-3-keto-5-methylthiopentene dioxygenase homolog 3 | protein | 158 | 20% helix, 38% strand | A8XHQ1 |
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 | 72 | 0.41 | 0.79 | 15 | 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 A8XHQ1
- Elsewhere: UniProt A8XHQ1 · AlphaFold DB A8XHQ1
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