9lny

Crystal structure of human heavy chain Ferritin binding with dinitrosyl iron complex modificated by phenylboronic acid

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

Ferritin heavy chain, N-terminally processed

Homo sapiens

UniProt P02794

State in the Current Structure

Assembly Physical composition Protein state Molecular copy count Associated components Data consistency
1 Protein homooligomer Homooligomer Protein 24 FE (III) ION × 96 MAGNESIUM ION × 72 CHLORIDE ION × 72 NITRIC OXIDE × 48 [3-(bromomethyl)phenyl]boronic acid × 24 HYDROSULFURIC ACID × 24 water × 24 Consistent with protein count
2 Protein homooligomer Homooligomer Protein 24 FE (III) ION × 96 MAGNESIUM ION × 72 CHLORIDE ION × 72 NITRIC OXIDE × 48 [3-(bromomethyl)phenyl]boronic acid × 24 HYDROSULFURIC ACID × 24 water × 24 Consistent with protein count

Other States of the Same Protein in the Database

View Construct and Data Evidence
UniProt name FRIH_HUMAN
Isoform —
PDB entities 1
Chains and sequence ranges Author chain A; PDBConstruct 1–172; UniProt 6–177

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_id9lny
Deposition date deposition_date2025-01-22
Last revision last_revision2025-11-26
Structure title titleCrystal structure of human heavy chain Ferritin binding with dinitrosyl iron complex modificated by phenylboronic acid
Keywords keywordsHuman Ferritin, METAL BINDING PROTEIN, Iron Sulfur Cluster; METAL BINDING 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.

9lny__assembly_1__model_1

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

Download this curve (.dat)

9lny__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.

9lny__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)55.14 Å
Rg (electron density)54.05 Å
Total Rg54.42 Å
Atom count34252
Residues4104
Excluded volume602870 ų
Maximum q0.500 Å⁻¹
Assembly Model Structure unit Oligomeric description Status CRYSOL Actions
1 1 9lny__assembly_1__model_1 24-meric (24) Success 4.1.3-1-20251215 (887e7ef) View Download
2 1 9lny__assembly_2__model_1 24-meric (24) 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 (8)

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7. Citations (1)