MolNFT v1 · #248739 · protein
AlphaFold monomer V2.0 prediction for N-methyl-L-tryptophan oxidase (B6I9D6)
B6I9D6: “AlphaFold monomer V2.0 prediction for N-methyl-L-tryptophan oxidase (B6I9D6)”. 4 pockets (best druggability 0.82). MolNFT v1 #248739 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- B6I9D6
- Type
- protein
- Length
- 372 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xA07F8d9D68124FDddD657b6fFA18449239Fb32Da
- Molecule
- N-methyl-L-tryptophan oxidase
- UniProt
- B6I9D6
- Pockets
- 4 · best druggability 0.82
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 | B6I9D6 |
Pockets
4 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 432 | 0.82 | 0.90 | 67 | empty |
| 2 | 51 | 0.38 | 0.80 | 18 | empty |
| 3 | 104 | 0.36 | 0.74 | 18 | empty |
| 4 | 53 | 0.25 | 0.72 | 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 B6I9D6
- Elsewhere: UniProt B6I9D6 · AlphaFold DB B6I9D6
GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.