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AlphaFold monomer V2.0 prediction for G-protein coupled receptor 15 (Q9BDS7)

Analyse AlphaFold monomer V2.0 prediction for G-protein coupled receptor 15 (Q9BDS7) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

Accession
Q9BDS7
Type
protein
Length
359 residues
Chains
1
Collection
MolNFT v1 / AlphaFold
Contract
0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner
0x35612D34a32C306CA4fc1edA9360D1F717e25950
Molecule
G-protein coupled receptor 15
UniProt
Q9BDS7
Pockets
6 · best druggability 0.79

Structure

1 distinct chain · 78% helix, 3% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AG-protein coupled receptor 15protein35978% helix, 3% strandQ9BDS7

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
13790.790.8849empty
22370.610.8131empty
32320.550.7834empty
41100.430.7721empty
51160.390.7518empty

Modifications

Observed in the structure: 1 disulfide (disulfide).

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