MolNFT v1 · #279961 · protein
AlphaFold monomer V2.0 prediction for general odorant-binding protein 45 (Q16S34)
Q16S34: “AlphaFold monomer V2.0 prediction for general odorant-binding protein 45 (Q16S34)”. 2 pockets (best druggability 0.55). MolNFT v1 #279961 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q16S34
- Type
- protein
- Length
- 260 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xc5ddbFd578Ee8bf0Bb22bF47F38D91D88bE1AdDf
- Molecule
- General odorant-binding protein 45
- UniProt
- Q16S34
- Pockets
- 2 · best druggability 0.55
Structure
1 distinct chain · 53% helix, 6% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | General odorant-binding protein 45 | protein | 260 | 53% helix, 6% strand | Q16S34 |
Pockets
2 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 287 | 0.55 | 0.76 | 37 | empty |
| 2 | 57 | 0.49 | 0.85 | 14 | empty |
Modifications
Observed in the structure: 6 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 Q16S34
- Elsewhere: UniProt Q16S34 · AlphaFold DB Q16S34
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