Research workbench
AlphaFold monomer V2.0 prediction for amine oxidase [flavin- containing] B (Q7YRB7)
Analyse AlphaFold monomer V2.0 prediction for amine oxidase [flavin- containing] B… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q7YRB7
- Type
- protein
- Length
- 520 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x7eb842fA4E2f66d9688D7097939A92e88C4855b6
- Molecule
- Amine oxidase [flavin-containing] B
- UniProt
- Q7YRB7
- Pockets
- 6 · best druggability 0.84
Structure
1 distinct chain · 39% helix, 19% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Amine oxidase [flavin-containing] B | protein | 520 | 39% helix, 19% strand | Q7YRB7 |
Pockets
6 pockets found on a 1 Å grid, 3 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 298 | 0.84 | 0.94 | 56 | empty |
| 2 | 70 | 0.58 | 0.88 | 25 | empty |
| 3 | 254 | 0.54 | 0.77 | 32 | empty |
| 4 | 114 | 0.46 | 0.79 | 21 | empty |
| 5 | 96 | 0.38 | 0.76 | 26 | 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 Q7YRB7
- Elsewhere: UniProt Q7YRB7 · AlphaFold DB Q7YRB7
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