MolNFT v1 · #279108 · protein
AlphaFold monomer V2.0 prediction for general odorant-binding protein 56H (Q9V8Y9)
Q9V8Y9: “AlphaFold monomer V2.0 prediction for general odorant-binding protein 56H (Q9V8Y9)”. 1 pocket (best druggability 0.68). MolNFT v1 #279108 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q9V8Y9
- Type
- protein
- Length
- 134 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xc0F878C3f3E2a1874e2A6daC80d429e553DdB0D5
- Molecule
- General odorant-binding protein 56H
- UniProt
- Q9V8Y9
- Pockets
- 1 · best druggability 0.68
Structure
1 distinct chain · 65% helix, 3% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | General odorant-binding protein 56H | protein | 134 | 65% helix, 3% strand | Q9V8Y9 |
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 | 408 | 0.68 | 0.80 | 36 | 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 Q9V8Y9
- Elsewhere: UniProt Q9V8Y9 · AlphaFold DB Q9V8Y9
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