Research workbench
AlphaFold monomer V2.0 prediction for R2-like ligand binding oxidase (Q1B465)
Analyse AlphaFold monomer V2.0 prediction for R2-like ligand binding oxidase (Q1B465) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q1B465
- Type
- protein
- Length
- 312 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x5217B152D91A2206F58004ED4C9c6947a29BfCDC
- Molecule
- R2-like ligand binding oxidase
- UniProt
- Q1B465
- Pockets
- 4 · best druggability 0.82
Structure
1 distinct chain · 79% helix, 0% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | R2-like ligand binding oxidase | protein | 312 | 79% helix, 0% strand | Q1B465 |
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 | 167 | 0.82 | 0.97 | 31 | empty |
| 2 | 233 | 0.63 | 0.82 | 25 | empty |
| 3 | 84 | 0.39 | 0.78 | 15 | empty |
| 4 | 66 | 0.30 | 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
- Every structure of UniProt Q1B465
- Elsewhere: UniProt Q1B465 · AlphaFold DB Q1B465
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