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AlphaFold monomer V2.0 prediction for alpha-2C adrenergic receptor (P35405)

Analyse AlphaFold monomer V2.0 prediction for alpha-2C adrenergic receptor (P35405) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

Accession
P35405
Type
protein
Length
469 residues
Chains
1
Collection
MolNFT v1 / AlphaFold
Contract
0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner
0x46EfCa788d03A3e879DAcDb96552AB8Bbc7e20b3
Molecule
Alpha-2C adrenergic receptor
UniProt
P35405
Pockets
7 · best druggability 0.71

Structure

1 distinct chain · 67% helix, 0% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AAlpha-2C adrenergic receptorprotein46967% helix, 0% strandP35405

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
12900.710.8528empty
22660.660.8240empty
34770.640.7738empty
4620.390.7913empty
5660.310.7414empty

Modifications

Observed in the structure: 2 disulfide (disulfide).

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