MolNFT v1 · #248761 · protein
AlphaFold monomer V2.0 prediction for N-methyl-L-tryptophan oxidase (Q1C6L1)
Q1C6L1: “AlphaFold monomer V2.0 prediction for N-methyl-L-tryptophan oxidase (Q1C6L1)”. 3 pockets (best druggability 0.83). MolNFT v1 #248761 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q1C6L1
- Type
- protein
- Length
- 371 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x97EfFf2d74994e28D3b69b1503Bd9c292B2Df480
- Molecule
- N-methyl-L-tryptophan oxidase
- UniProt
- Q1C6L1
- Pockets
- 3 · best druggability 0.83
Structure
1 distinct chain · 31% helix, 31% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | N-methyl-L-tryptophan oxidase | protein | 371 | 31% helix, 31% strand | Q1C6L1 |
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 | 385 | 0.83 | 0.92 | 57 | empty |
| 2 | 63 | 0.31 | 0.75 | 15 | empty |
| 3 | 52 | 0.24 | 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 Q1C6L1
- Elsewhere: UniProt Q1C6L1 · AlphaFold DB Q1C6L1
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