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AlphaFold monomer V2.0 prediction for proteinase-activated receptor 3 (O00254)

Analyse AlphaFold monomer V2.0 prediction for proteinase-activated receptor 3 (O00254) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

Accession
O00254
Type
protein
Length
374 residues
Chains
1
Collection
MolNFT v1 / AlphaFold
Contract
0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner
0xB35df660264f41795De49C83276C108A4ba91ADE
Molecule
Proteinase-activated receptor 3
UniProt
O00254
Pockets
5 · best druggability 0.75

Structure

1 distinct chain · 68% helix, 2% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AProteinase-activated receptor 3protein37468% helix, 2% strandO00254

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
13330.750.8648empty
23140.660.8127empty
31640.630.8425empty
41170.440.7718empty
5910.420.7815empty

Modifications

Observed in the structure: 2 disulfide (disulfide).

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