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AlphaFold monomer V2.0 prediction for odorant receptor OR1 (Q8WTE7)

Analyse AlphaFold monomer V2.0 prediction for odorant receptor OR1 (Q8WTE7) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

Accession
Q8WTE7
Type
protein
Length
417 residues
Chains
1
Collection
MolNFT v1 / AlphaFold
Contract
0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner
0x927Dca1Cb01AabDcD7D05D93F2C57435a5C5C603
Molecule
Odorant receptor OR1
UniProt
Q8WTE7
Pockets
5 · best druggability 0.78

Structure

1 distinct chain · 76% helix, 1% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AOdorant receptor OR1protein41776% helix, 1% strandQ8WTE7

Pockets

5 pockets found on a 1 Å grid, 3 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
1930.780.9820empty
22030.640.8429empty
32970.590.7841empty
4750.400.7917empty
5920.330.7318empty

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