Research workbench
AlphaFold monomer V2.0 prediction for N-methyl-L-tryptophan oxidase (B1IV43)
Analyse AlphaFold monomer V2.0 prediction for N-methyl-L-tryptophan oxidase (B1IV43) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- B1IV43
- Type
- protein
- Length
- 372 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xF07395c960D4b97fA7A92AD31636b39Aeb22df15
- Molecule
- N-methyl-L-tryptophan oxidase
- UniProt
- B1IV43
- Pockets
- 2 · best druggability 0.81
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 | B1IV43 |
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 | 480 | 0.81 | 0.88 | 75 | empty |
| 2 | 101 | 0.37 | 0.75 | 17 | 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 B1IV43
- Elsewhere: UniProt B1IV43 · AlphaFold DB B1IV43
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