Research workbench
AlphaFold monomer V2.0 prediction for N-methyl-L-tryptophan oxidase (A7ZKG4)
Analyse AlphaFold monomer V2.0 prediction for N-methyl-L-tryptophan oxidase (A7ZKG4) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- A7ZKG4
- Type
- protein
- Length
- 372 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xbDA05C32aD6eE153C8C5A78dfa48d7Ba25694fea
- Molecule
- N-methyl-L-tryptophan oxidase
- UniProt
- A7ZKG4
- Pockets
- 3 · best druggability 0.83
Structure
1 distinct chain · 29% helix, 31% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | N-methyl-L-tryptophan oxidase | protein | 372 | 29% helix, 31% strand | A7ZKG4 |
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 | 418 | 0.83 | 0.91 | 62 | empty |
| 2 | 101 | 0.37 | 0.75 | 17 | empty |
| 3 | 53 | 0.26 | 0.74 | 18 | 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 A7ZKG4
- Elsewhere: UniProt A7ZKG4 · AlphaFold DB A7ZKG4
GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.