9iud

High resolution structure of Lectin-Like ox-LDL Receptor 1 with BI-0115 in space group P 21 21 21

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

Oxidized low-density lipoprotein receptor 1

Homo sapiens

UniProt P78380

State in the Current Structure

Assembly Physical composition Protein state Molecular copy count Associated components Data consistency
1 Protein homooligomer Homooligomer Protein 4 9-chloranyl-5-propyl-11~{H}-pyrido[2,3-b][1,4]benzodiazepin-6-one × 2 GLYCEROL × 6 water × 4 Consistent with protein count
2 Protein homooligomer Homooligomer Protein 4 9-chloranyl-5-propyl-11~{H}-pyrido[2,3-b][1,4]benzodiazepin-6-one × 2 GLYCEROL × 3 water × 4 Consistent with protein count

Other States of the Same Protein in the Database

View Construct and Data Evidence
UniProt name OLR1_HUMAN
Isoform —
PDB entities 1
Chains and sequence ranges Author chain A; PDBConstruct 1–138; UniProt 136–273 Author chain B; PDBConstruct 1–138; UniProt 136–273 Author chain C; PDBConstruct 1–138; UniProt 136–273 Author chain D; PDBConstruct 1–138; UniProt 136–273 Author chain E; PDBConstruct 1–138; UniProt 136–273 Author chain F; PDBConstruct 1–138; UniProt 136–273 Author chain G; PDBConstruct 1–138; UniProt 136–273 Author chain H; PDBConstruct 1–138; UniProt 136–273

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_id9iud
Deposition date deposition_date2024-07-20
Last revision last_revision2025-07-23
Structure title titleHigh resolution structure of Lectin-Like ox-LDL Receptor 1 with BI-0115 in space group P 21 21 21
Keywords keywordsinhibitor, complex, LIPID BINDING PROTEIN; LIPID 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.

9iud__assembly_2__model_1

Assembly 2 · Model 1 · CRYSOL 4.1.3-1-20251215 (887e7ef)

Download this curve (.dat)

9iud__assembly_2__model_1 | I(q)

10-2 10-1 105 106 107 q (1/Angstrom) I(q)
100 plotted points; both axes use logarithmic scales.

9iud__assembly_2__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)27.38 Å
Rg (electron density)26.39 Å
Total Rg27.35 Å
Atom count4282
Residues528
Excluded volume75983 ų
Maximum q0.500 Å⁻¹
Assembly Model Structure unit Oligomeric description Status CRYSOL Actions
1 1 9iud__assembly_1__model_1 tetrameric (4) Success 4.1.3-1-20251215 (887e7ef) View Download
2 1 9iud__assembly_2__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 (4)

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7. Citations (1)