MolNFT v1 · #278832 · protein
AlphaFold monomer V2.0 prediction for olfactory receptor 52A5 (Q9H2C5)
Q9H2C5: “AlphaFold monomer V2.0 prediction for olfactory receptor 52A5 (Q9H2C5)”. 5 pockets (best druggability 0.80). MolNFT v1 #278832 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q9H2C5
- Type
- protein
- Length
- 316 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xC746AF6f646b588a47acE344208619CfEF12dD4b
- Molecule
- Olfactory receptor 52A5
- UniProt
- Q9H2C5
- Pockets
- 5 · best druggability 0.80
Structure
1 distinct chain · 77% helix, 4% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Olfactory receptor 52A5 | protein | 316 | 77% helix, 4% strand | Q9H2C5 |
Pockets
5 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 404 | 0.80 | 0.88 | 42 | empty |
| 2 | 91 | 0.43 | 0.79 | 20 | empty |
| 3 | 85 | 0.43 | 0.78 | 11 | empty |
| 4 | 60 | 0.32 | 0.75 | 10 | empty |
| 5 | 51 | 0.29 | 0.75 | 14 | empty |
Modifications
Observed in the structure: 1 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 Q9H2C5
- Elsewhere: UniProt Q9H2C5 · AlphaFold DB Q9H2C5
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