Research workbench
AlphaFold monomer V2.0 prediction for monooxygenase ptag (A0A067XNI6)
Analyse AlphaFold monomer V2.0 prediction for monooxygenase ptag (A0A067XNI6) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- A0A067XNI6
- Type
- protein
- Length
- 144 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x133E079e1cB0870fc07292176c48cFF7F4BEb7C7
- Molecule
- Monooxygenase ptag
- Pockets
- 1 · best druggability 0.69
Structure
1 distinct chain · 38% helix, 38% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Monooxygenase ptag | protein | 144 | 38% helix, 38% strand | — |
Pockets
1 pocket found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 127 | 0.69 | 0.90 | 24 | 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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