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AlphaFold monomer V2.0 prediction for uracil NUCLEOTIDE/CYSTEINYL leukotriene receptor (Q13304)

Analyse AlphaFold monomer V2.0 prediction for uracil NUCLEOTIDE/CYSTEINYL leukotriene… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

Accession
Q13304
Type
protein
Length
367 residues
Chains
1
Collection
MolNFT v1 / AlphaFold
Contract
0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner
0x22b7Fb1e0672534F7F94F5B4B1755D26b481FfA6
Molecule
Uracil NUCLEOTIDE/CYSTEINYL leukotriene receptor
UniProt
Q13304
Pockets
4 · best druggability 0.65

Structure

1 distinct chain · 66% helix, 2% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AUracil NUCLEOTIDE/CYSTEINYL leukotriene receptorprotein36766% helix, 2% strandQ13304

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
11290.650.8829empty
2970.410.7718empty
3990.390.7518empty
4600.330.7613empty

Modifications

Observed in the structure: 2 disulfide (disulfide).

Compared structures

  • 7Y89 · Structure of the GPR17-Gi complex · an experimental structure of the same protein · chain A against A, TM-score 0.74

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