Research workbench
AlphaFold monomer V2.0 prediction for monooxygenase ptmn (A0A140JWS7)
Analyse AlphaFold monomer V2.0 prediction for monooxygenase ptmn (A0A140JWS7) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- A0A140JWS7
- Type
- protein
- Length
- 600 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xaa53776A41fB2e67da75A96E8a53746b6874aAB4
- Molecule
- Monooxygenase ptmn
- Pockets
- 5 · best druggability 0.86
Structure
1 distinct chain · 37% helix, 18% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Monooxygenase ptmn | protein | 600 | 37% helix, 18% strand | — |
Pockets
5 pockets found on a 1 Å grid, 3 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 1144 | 0.86 | 0.87 | 95 | empty |
| 2 | 614 | 0.83 | 0.87 | 57 | empty |
| 3 | 260 | 0.59 | 0.79 | 31 | empty |
| 4 | 137 | 0.50 | 0.79 | 22 | empty |
| 5 | 70 | 0.35 | 0.77 | 17 | 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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