Research workbench
AlphaFold monomer V2.0 prediction for general odorant-binding protein 72 (A7UR17)
Analyse AlphaFold monomer V2.0 prediction for general odorant-binding protein 72… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- A7UR17
- Type
- protein
- Length
- 121 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x7c75F0f7d6d136A2b8D4C6C6e9b3D8a697949DF1
- Molecule
- General odorant-binding protein 72
- UniProt
- A7UR17
- Pockets
- 1 · best druggability 0.83
Structure
1 distinct chain · 64% helix, 3% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | General odorant-binding protein 72 | protein | 121 | 64% helix, 3% strand | A7UR17 |
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 | 264 | 0.83 | 0.94 | 32 | empty |
Modifications
Observed in the structure: 3 disulfide (disulfide).
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 A7UR17
- Elsewhere: UniProt A7UR17 · AlphaFold DB A7UR17
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