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AlphaFold monomer V2.0 prediction for olfactory receptor 51J1 (Q9H342)

Analyse AlphaFold monomer V2.0 prediction for olfactory receptor 51J1 (Q9H342) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

Accession
Q9H342
Type
protein
Length
316 residues
Chains
1
Collection
MolNFT v1 / AlphaFold
Contract
0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner
0xa73BAb1DabE4333A884D03393eAa10c3B4215494
Molecule
Olfactory receptor 51J1
UniProt
Q9H342
Pockets
4 · best druggability 0.81

Structure

1 distinct chain · 77% helix, 2% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AOlfactory receptor 51J1protein31677% helix, 2% strandQ9H342

Pockets

4 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
18520.810.8364empty
22570.660.8236empty
31110.390.7519empty
4500.300.7510empty

Modifications

Observed in the structure: 1 disulfide (disulfide).

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