9M4Q: Alpha1AAR complex with doxazosin

CryoEM structure of the alpha1AAR complex with doxazosin. Determined by electron microscopy at 2.99 Å resolution. Released 2 Jul 2025.

Method
Electron microscopy
Resolution
2.99 Å
Organism
Homo sapiens
Chains
1
Atoms
2,210
Mol. weight
36.24 kDa
Ligands
A1EM4
Released
2 Jul 2025

Explore 9M4Q in 3D Show helices and sheets RCSB PDB PDBe

Secondary structure: helices and β-sheets

9M4Q contains 14 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: 14 helices, 0 β-strands

ElementResiduesLengthSheet
α-helix24-5330
α-helix60-7415
α-helix75-795
α-helix80-8910
α-helix96-12934
α-helix134-1374
α-helix140-15920
α-helix167-1704
α-helix182-1898
α-helix190-1945
α-helix195-21319
α-helix262-29736
α-helix305-32925
α-helix331-34010

Molecules and chains

MoleculeChainsTypeLengthOrganismUniProt
Alpha-1A adrenergic receptorAprotein323Homo sapiensP35348 (AlphaFold model)
Sequence of entity 1 (A), FASTA
>9M4Q_1 Alpha-1A adrenergic receptor (chains A)
APVNISKAILLGVILGGLILFGVLGNILVILSVACHRHLHSVTHYYIVNLAVADLLLTST
VLPFSAIFEVLGYWAFGRVFCNIWAAVDVLCCTASIMGLCIISIDRYIGVSYPLRYPTIV
TQRRGLMALLCVWALSLVISIGPLFGWRQPAPEDETICQINEEPGYVLFSALGSFYLPLA
IILVMYCRVYVVAKRESRGLKSGLKTDKSDSEQVTLRIHRKNAPAGGSGMASAKTKTHFS
VRLLKFSREKKAAKTLGIVVGCFVLCWLPFFLVMPIGSFFPDFKPSETVFKIVFWLGYLN
SCINPIIYPCSSQEFKKAFQNVL

Ligands and cofactors

IDNameFormulaCopies
A1EM4Doxazosin, (S)-C23 H25 N5 O51

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:

Browse structure collections

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