8qeh

Crystal structure of the G11 protein heterotrimer bound to FR900359 inhibitor

Method: X-RAY DIFFRACTION
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1. Protein Identity and Related Structures Protein Identity & Related Structures

Guanine nucleotide-binding protein subunit alpha-11

Homo sapiens

UniProt P29992

State in the Current Structure

Assembly Physical composition Protein state Molecular copy count Associated components Data consistency
1 Protein heterocomplex Heteromer Protein 3 Guanine nucleotide-binding protein G(I)/G(S)/G(T) subunit beta-1 × 1 (P62873) Guanine nucleotide-binding protein G(I)/G(S)/G(O) subunit gamma-2 × 1 (P59768) 1,2-ETHANEDIOL × 7 GUANOSINE-5'-DIPHOSPHATE × 1 ZINC ION × 1 CHLORIDE ION × 1 N-METHYL-ALPHA-BETA-DEHYDROALANINE × 1 (2R)-2-hydroxy-3-phenylpropanoic acid × 1 (2~{S},3~{R})-2-acetamido-4-methyl-3-oxidanyl-pentanoic acid × 1 N,O-dimethyl-L-threonine × 1 (2S,3R)-2-amino-3-hydroxy-4-methylpentanoic acid × 2 N-methyl-L-alanine × 1 ALANINE × 1 PROPANOIC ACID × 1 DIMETHYL SULFOXIDE × 3 water × 3 Consistent with protein count

Other States of the Same Protein in the Database

View Construct and Data Evidence
UniProt name GNA11_HUMAN
Isoform —
PDB entities 1
Chains and sequence ranges Author chain A; PDBConstruct 29–352; UniProt 36–359

Guanine nucleotide-binding protein G(I)/G(S)/G(T) subunit beta-1

Homo sapiens

UniProt P62873

State in the Current Structure

Assembly Physical composition Protein state Molecular copy count Associated components Data consistency
1 Protein heterocomplex Heteromer Protein 3 Guanine nucleotide-binding protein subunit alpha-11 × 1 (P29992) Guanine nucleotide-binding protein G(I)/G(S)/G(O) subunit gamma-2 × 1 (P59768) 1,2-ETHANEDIOL × 7 GUANOSINE-5'-DIPHOSPHATE × 1 ZINC ION × 1 CHLORIDE ION × 1 N-METHYL-ALPHA-BETA-DEHYDROALANINE × 1 (2R)-2-hydroxy-3-phenylpropanoic acid × 1 (2~{S},3~{R})-2-acetamido-4-methyl-3-oxidanyl-pentanoic acid × 1 N,O-dimethyl-L-threonine × 1 (2S,3R)-2-amino-3-hydroxy-4-methylpentanoic acid × 2 N-methyl-L-alanine × 1 ALANINE × 1 PROPANOIC ACID × 1 DIMETHYL SULFOXIDE × 3 water × 3 Consistent with protein count

Other States of the Same Protein in the Database

View Construct and Data Evidence
UniProt name GBB1_HUMAN
Isoform —
PDB entities 2
Chains and sequence ranges Author chain B; PDBConstruct 6–344; UniProt 2–340

Guanine nucleotide-binding protein G(I)/G(S)/G(O) subunit gamma-2

Homo sapiens

UniProt P59768

State in the Current Structure

Assembly Physical composition Protein state Molecular copy count Associated components Data consistency
1 Protein heterocomplex Heteromer Protein 3 Guanine nucleotide-binding protein subunit alpha-11 × 1 (P29992) Guanine nucleotide-binding protein G(I)/G(S)/G(T) subunit beta-1 × 1 (P62873) 1,2-ETHANEDIOL × 7 GUANOSINE-5'-DIPHOSPHATE × 1 ZINC ION × 1 CHLORIDE ION × 1 N-METHYL-ALPHA-BETA-DEHYDROALANINE × 1 (2R)-2-hydroxy-3-phenylpropanoic acid × 1 (2~{S},3~{R})-2-acetamido-4-methyl-3-oxidanyl-pentanoic acid × 1 N,O-dimethyl-L-threonine × 1 (2S,3R)-2-amino-3-hydroxy-4-methylpentanoic acid × 2 N-methyl-L-alanine × 1 ALANINE × 1 PROPANOIC ACID × 1 DIMETHYL SULFOXIDE × 3 water × 3 Consistent with protein count

Other States of the Same Protein in the Database

View Construct and Data Evidence
UniProt name GBG2_HUMAN
Isoform —
PDB entities 3
Chains and sequence ranges Author chain G; PDBConstruct 1–71; UniProt 1–71

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_id8qeh
Deposition date deposition_date2023-08-31
Structure title titleCrystal structure of the G11 protein heterotrimer bound to FR900359 inhibitor
Keywords keywordsG protein, FR900359, cell signaling, GNA11, GNB1, GNG2, G alpha 11, SIGNALING PROTEIN; SIGNALING PROTEIN
Experimental Method methodX-RAY DIFFRACTION
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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.

8qeh__assembly_1__model_1

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

Download this curve (.dat)

8qeh__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.

8qeh__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)29.93 Å
Rg (electron density)29.17 Å
Total Rg29.85 Å
Atom count5868
Residues732
Excluded volume104120 ų
Maximum q0.500 Å⁻¹
Assembly Model Structure unit Oligomeric description Status CRYSOL Actions
1 1 8qeh__assembly_1__model_1 trimeric (3) 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 (17)

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7. Citations (1)