MolNFT v1 · #319605 · protein
AlphaFold monomer V2.0 prediction for FAD-linked oxidoreductase ptmo (A0A140JWT7)
A0A140JWT7: “AlphaFold monomer V2.0 prediction for FAD-linked oxidoreductase ptmo (A0A140JWT7)”. 4 pockets (best druggability 0.84). MolNFT v1 #319605 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A0A140JWT7
- Type
- protein
- Length
- 450 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xcce15CCeeEef9E956975d87AC85799C0EA236277
- Molecule
- FAD-linked oxidoreductase ptmo
- Pockets
- 4 · best druggability 0.84
Structure
1 distinct chain · 32% helix, 26% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | FAD-linked oxidoreductase ptmo | protein | 450 | 32% helix, 26% strand | — |
Pockets
4 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 980 | 0.84 | 0.85 | 106 | empty |
| 2 | 51 | 0.65 | 0.95 | 15 | empty |
| 3 | 52 | 0.32 | 0.77 | 14 | empty |
| 4 | 66 | 0.29 | 0.74 | 14 | empty |
Analyse
- Open in the research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides and crosslinks on the 3D structure
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