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AlphaFold monomer V2.0 prediction for odorant receptor coreceptor (Q9VNB5)

Analyse AlphaFold monomer V2.0 prediction for odorant receptor coreceptor (Q9VNB5) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

Accession
Q9VNB5
Type
protein
Length
486 residues
Chains
1
Collection
MolNFT v1 / AlphaFold
Contract
0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner
0xd00fBdD48e065F754CC4342B8A7dA866035D65ee
Molecule
Odorant receptor coreceptor
UniProt
Q9VNB5
Pockets
4 · best druggability 0.76

Structure

1 distinct chain · 63% helix, 3% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AOdorant receptor coreceptorprotein48663% helix, 3% strandQ9VNB5

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
16840.760.8153empty
21870.470.7526empty
3990.450.7918empty
4730.300.7319empty

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