MolNFT v1 · #266333 · protein
AlphaFold monomer V2.0 prediction for probable nitronate monooxygenase (A6U025)
A6U025: “AlphaFold monomer V2.0 prediction for probable nitronate monooxygenase (A6U025)”. 3 pockets (best druggability 0.76). MolNFT v1 #266333 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A6U025
- Type
- protein
- Length
- 355 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x7746095A33F2b1CD4a2D513b839bb4B33c352C5C
- Molecule
- Probable nitronate monooxygenase
- UniProt
- A6U025
- Pockets
- 3 · best druggability 0.76
Structure
1 distinct chain · 45% helix, 14% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Probable nitronate monooxygenase | protein | 355 | 45% helix, 14% strand | A6U025 |
Pockets
3 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 423 | 0.76 | 0.86 | 64 | empty |
| 2 | 133 | 0.47 | 0.78 | 25 | empty |
| 3 | 53 | 0.38 | 0.80 | 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 A6U025
- Elsewhere: UniProt A6U025 · AlphaFold DB A6U025
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