MolNFT v1 · #248273 · protein
AlphaFold monomer V2.0 prediction for 1,2-dihydroxy-3-keto-5-methylthiopentene dioxygenase 2 (A8N4R8)
A8N4R8: “AlphaFold monomer V2.0 prediction for 1,2-dihydroxy-3-keto-5-methylthiopentene dioxygenase 2 (A8N4R8)”. 2 pockets (best druggability 0.71). MolNFT v1 #248273 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A8N4R8
- Type
- protein
- Length
- 201 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x0dDe1C2158EcB65931D4C160486DEFc2f9bC7D1c
- Molecule
- 1,2-dihydroxy-3-keto-5-methylthiopentene dioxygenase 2
- UniProt
- A8N4R8
- Pockets
- 2 · best druggability 0.71
Structure
1 distinct chain · 30% helix, 32% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | 1,2-dihydroxy-3-keto-5-methylthiopentene dioxygenase 2 | protein | 201 | 30% helix, 32% strand | A8N4R8 |
Pockets
2 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 119 | 0.71 | 0.92 | 31 | empty |
| 2 | 50 | 0.27 | 0.74 | 14 | 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 A8N4R8
- Elsewhere: UniProt A8N4R8 · AlphaFold DB A8N4R8
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