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9kde

Structure of 4n-bound TRPC3 at 3.3 angstrom

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

Short transient receptor potential channel 3

Homo sapiens

UniProt Q13507

State in the Current Structure

Assembly Physical composition Protein state Molecular copy count Associated components Data consistency
1 Protein homooligomer Homooligomer Protein 4 ZINC ION × 4 ethyl 4-[2-methyl-7-oxidanyl-3-[4-(trifluoromethyl)phenyl]pyrazolo[1,5-a]pyrimidin-5-yl]piperidine-1-carboxylate × 4 Consistent with protein count

Other States of the Same Protein in the Database

Monomer

None

Homodimer

None

Homotetramer
5zbg 6cud 6d7l 6djs 7dxb 7dxc 7dxd 7dxe 9kdd 9kde 9olk 9oll

15 assemblies; showing the first 12

Other homooligomers

None

Heteromeric or nucleic-acid complex
9kdb 9kdc 9u5c 9vfi

4 assemblies

View Construct and Data Evidence
UniProt name TRPC3_HUMAN
Isoform —
PDB entities 1
Chains and sequence ranges Author chain A； PDBConstruct 1–921； UniProt 1–921 Author chain B； PDBConstruct 1–921； UniProt 1–921 Author chain C； PDBConstruct 1–921； UniProt 1–921 Author chain D； PDBConstruct 1–921； UniProt 1–921

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_id9kde
Deposition date deposition_date2024-11-03
Structure title titleStructure of 4n-bound TRPC3 at 3.3 angstrom
Keywords keywordsTRPC3, DAG, MOG, 4n, METAL TRANSPORT; METAL TRANSPORT
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.

9kde__assembly_1__model_1

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

Download this curve (.dat)

9kde__assembly_1__model_1 | I(q)

10-2 10-1 106 107 108 109 q (1/Angstrom) I(q)
100 plotted points; both axes use logarithmic scales.

9kde__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）47.26 Å
Rg (electron density)46.38 Å
Total Rg46.57 Å
Atom count21968
Residues2752
Excluded volume396970 ų
Maximum q0.500 Å⁻¹
Assembly Model Structure unit Oligomeric description Status CRYSOL Actions
1 1 9kde__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 (3)

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7. Citations (1)