MolNFT v1 · #248727 · protein
AlphaFold monomer V2.0 prediction for N-methyl-L-tryptophan oxidase (B7NL75)
B7NL75: “AlphaFold monomer V2.0 prediction for N-methyl-L-tryptophan oxidase (B7NL75)”. 4 pockets (best druggability 0.83). MolNFT v1 #248727 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- B7NL75
- Type
- protein
- Length
- 372 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x738c1929c69B751bD0Be0B962D9bac20B631aAc6
- Molecule
- N-methyl-L-tryptophan oxidase
- UniProt
- B7NL75
- Pockets
- 4 · 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 | B7NL75 |
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 | 409 | 0.83 | 0.91 | 59 | empty |
| 2 | 52 | 0.39 | 0.81 | 17 | empty |
| 3 | 103 | 0.37 | 0.75 | 21 | empty |
| 4 | 61 | 0.29 | 0.74 | 21 | 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 B7NL75
- Elsewhere: UniProt B7NL75 · AlphaFold DB B7NL75
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