9M4T: Alpha1AAR complex with silodosin

CryoEM structure of the alpha1AAR complex with silodosin. Determined by electron microscopy at 3.19 Å resolution. Released 2 Jul 2025.

Method
Electron microscopy
Resolution
3.19 Å
Organism
Homo sapiens
Chains
1
Atoms
2,212
Mol. weight
36.29 kDa
Ligands
A1EMV
Released
2 Jul 2025

Explore 9M4T in 3D Show helices and sheets RCSB PDB PDBe

Secondary structure: helices and β-sheets

9M4T contains 15 α-helices and 0 β-strands across 1 chain. Residue ranges use author residue numbering, as in the PDB file, from PDBe. To see them in 3D, choose the Cartoon representation with Secondary structure coloring: helices, sheets and coils get different colors.

Chain A: 15 helices, 0 β-strands

ElementResiduesLengthSheet
α-helix23-5331
α-helix60-7415
α-helix75-795
α-helix80-8910
α-helix96-12934
α-helix134-1374
α-helix142-16423
α-helix166-1705
α-helix182-1898
α-helix190-1945
α-helix195-21319
α-helix262-29736
α-helix299-3013
α-helix305-32925
α-helix331-34010

Molecules and chains

MoleculeChainsTypeLengthOrganismUniProt
Alpha-1A adrenergic receptorAprotein323Homo sapiensP35348 (AlphaFold model)
Sequence of entity 1 (A), FASTA
>9M4T_1 Alpha-1A adrenergic receptor (chains A)
APVNISKAILLGVILGGLILFGVLGNILVILSVACHRHLHSVTHYYIVNLAVADLLLTST
VLPFSAIFEVLGYWAFGRVFCNIWAAVDVLCCTASIMGLCIISIDRYIGVSYPLRYPTIV
TQRRGLMALLCVWALSLVISIGPLFGWRQPAPEDETICQINEEPGYVLFSALGSFYLPLA
IILVMYCRVYVVAKRESRGLKSGLKTDKSDSEQVTLRIHRKNAPAGGSGMASAKTKTHFS
VRLLKFSREKKAAKTLGIVVGCFVLCWLPFFLVMPIGSFFPDFKPSETVFKIVFWLGYLN
SCINPIIYPCSSQEFKKAFQNVL

Ligands and cofactors

IDNameFormulaCopies
A1EMVSilodosinC25 H32 F3 N3 O41

Primary citation

Molecular mechanism of antagonist recognition and regulation of the alpha 1A -adrenoceptor. Liu, S., Jiao, H., Tao, Y. et al. J Biol Chem (2025) 301:110348-110348. DOI 10.1016/j.jbc.2025.110348 · PubMed

Other PDB entries of the same protein (UniProt P35348 (AlphaFold model), which also has an AlphaFold model), best resolution first:

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