9ehs

Structure of a human adenosine A3 receptor complex bound to the covalent antagonist LUF7602

Method: ELECTRON MICROSCOPY
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1. Protein Identity and Related Structures Protein Identity & Related Structures

Adenosine receptor A3,adenosine A3 receptor fused to BRIL

Homo sapiens

UniProt P0DMS8

State in the Current Structure

Assembly Physical composition Protein state Molecular copy count Associated components Data consistency
1 Protein heterocomplex Heteromer Protein 4 BAG2 Anti-BRIL Fab Heavy Chain × 1 elbow nanobody × 1 BAG2 Anti-BRIL Fab Light Chain × 1 LUF7602 × 1 Consistent with protein count

Other States of the Same Protein in the Database

View Construct and Data Evidence
UniProt name AA3R_HUMAN
Isoform —
PDB entities 4
Chains and sequence ranges Author chain R; PDBConstruct 41–244; UniProt 5–208

The page prioritizes protein identity, the current assembly, associated components, oligomeric state and cross-PDB links. Chain mapping and sequence ranges are retained as data evidence. Internal IDs, import timestamps and assembly operation expressions are maintenance fields and are not shown here.

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2. Structure Basics 2. Structure Basics

Entry ID entry_id9ehs
Deposition date deposition_date2024-11-24
Structure title titleStructure of a human adenosine A3 receptor complex bound to the covalent antagonist LUF7602
Keywords keywordsG protein-coupled receptor, adenosine binding, seven transmembrane protein, MEMBRANE PROTEIN, SIGNALING PROTEIN; SIGNALING PROTEIN
Experimental Method methodELECTRON MICROSCOPY
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3. Official assembly/model SAXS Official SAXS Profiles

This page reads only the latest assembly calculations. Every curve maps to an explicit PDB entry, official biological assembly and coordinate model.

9ehs__assembly_1__model_1

Assembly 1 · Model 1 · CRYSOL 4.1.3-1-20251215 (887e7ef)

Download this curve (.dat)

9ehs__assembly_1__model_1 | I(q)

10-2 10-1 106 107 108 q (1/Angstrom) I(q)
100 plotted points; both axes use logarithmic scales.

9ehs__assembly_1__model_1 | P(r) · Pending

The new assembly/model P(r) has not been calculated yet This placeholder does not display legacy data r (Angstrom) P(r)
P(r) will be calculated and displayed separately for the same assembly/model.
Rg(Guinier)38.70 Å
Rg (electron density)39.08 Å
Total Rg39.55 Å
Atom count7201
Residues924
Excluded volume129050 ų
Maximum q0.500 Å⁻¹
Assembly Model Structure unit Oligomeric description Status CRYSOL Actions
1 1 9ehs__assembly_1__model_1 tetrameric (4) Success 4.1.3-1-20251215 (887e7ef) View Download
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4. Crystallography and Experiment 4. Crystallography & Experiment

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5. Entities and Polymers Entities & Polymers (5)

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7. Citations (2)