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AlphaFold monomer V2.0 prediction for olfactory receptor 51E2 (Q9H255)

Analyse AlphaFold monomer V2.0 prediction for olfactory receptor 51E2 (Q9H255) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

Accession
Q9H255
Type
protein
Length
320 residues
Chains
1
Collection
MolNFT v1 / AlphaFold
Contract
0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner
0x2B01296Bb57621369D4Ca3C850f48DCF95a4d2d9
Molecule
Olfactory receptor 51E2
UniProt
Q9H255
Pockets
3 · best druggability 0.66

Structure

1 distinct chain · 80% helix, 3% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AOlfactory receptor 51E2protein32080% helix, 3% strandQ9H255

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
12240.660.8331empty
22040.470.7422empty
3620.280.7314empty

Modifications

Observed in the structure: 2 disulfide (disulfide).

Compared structures

  • 8F76 · Human olfactory receptor OR51E2 bound to propionate in complex with miniGs399 · an experimental structure of the same protein · chain A against A, TM-score 0.86

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