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AlphaFold monomer V2.0 prediction for alpha-1A adrenergic receptor (P18130)

Analyse AlphaFold monomer V2.0 prediction for alpha-1A adrenergic receptor (P18130) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

Accession
P18130
Type
protein
Length
466 residues
Chains
1
Collection
MolNFT v1 / AlphaFold
Contract
0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner
0x13D0a95FDcd918ebb5150FD2C57cfC72eC29DA05
Molecule
Alpha-1A adrenergic receptor
UniProt
P18130
Pockets
5 · best druggability 0.71

Structure

1 distinct chain · 57% helix, 6% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AAlpha-1A adrenergic receptorprotein46657% helix, 6% strandP18130

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
1550.710.9820empty
25850.700.7953empty
31610.610.8424empty
42000.560.7929empty
5510.280.7514empty

Modifications

Observed in the structure: 1 disulfide (disulfide).

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