Research workbench
AlphaFold monomer V2.0 prediction for N-methyl-L-tryptophan oxidase (A9R633)
Analyse AlphaFold monomer V2.0 prediction for N-methyl-L-tryptophan oxidase (A9R633) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- A9R633
- Type
- protein
- Length
- 371 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xcc33Bc363609CCE2dFDa07b945a0C2C785684D0d
- Molecule
- N-methyl-L-tryptophan oxidase
- UniProt
- A9R633
- Pockets
- 1 · best druggability 0.83
Structure
1 distinct chain · 31% helix, 32% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | N-methyl-L-tryptophan oxidase | protein | 371 | 31% helix, 32% strand | A9R633 |
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 | 382 | 0.83 | 0.91 | 56 | 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 A9R633
- Elsewhere: UniProt A9R633 · AlphaFold DB A9R633
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