8k2w

Structure of CXCR3 complexed with antagonist AMG487

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

Soluble cytochrome b562,C-X-C chemokine receptor type 3,Kappa-type opioid receptor

Homo sapiens

UniProt P0ABE7

State in the Current Structure

Assembly Physical composition Protein state Molecular copy count Associated components Data consistency
1 Insufficient information Heteromer Protein 2 Nb6 × 1 CHOLESTEROL × 1 1,2-DIOLEOYL-SN-GLYCERO-3-PHOSPHOCHOLINE × 1 [1-MYRISTOYL-GLYCEROL-3-YL]PHOSPHONYLCHOLINE × 1 ;N-[(1R)-1-[3-(4-ethoxyphenyl)-4-oxidanylidene-pyrido[2,3-d]pyrimidin-2-yl]ethyl]-N-(pyridin-3-ylmethyl)-2-[4-(trifluoromethyloxy)phenyl]ethanamide ; × 1 Consistent with protein count

Other States of the Same Protein in the Database

View Construct and Data Evidence
UniProt name C562_ECOLX
Isoform —
PDB entities 2
Chains and sequence ranges Author chain R; PDBConstruct 27–131; UniProt 23–127

Soluble cytochrome b562,C-X-C chemokine receptor type 3,Kappa-type opioid receptor

Homo sapiens

UniProt P41145

State in the Current Structure

Assembly Physical composition Protein state Molecular copy count Associated components Data consistency
1 Insufficient information Heteromer Protein 2 Nb6 × 1 CHOLESTEROL × 1 1,2-DIOLEOYL-SN-GLYCERO-3-PHOSPHOCHOLINE × 1 [1-MYRISTOYL-GLYCEROL-3-YL]PHOSPHONYLCHOLINE × 1 ;N-[(1R)-1-[3-(4-ethoxyphenyl)-4-oxidanylidene-pyrido[2,3-d]pyrimidin-2-yl]ethyl]-N-(pyridin-3-ylmethyl)-2-[4-(trifluoromethyloxy)phenyl]ethanamide ; × 1 Consistent with protein count

Other States of the Same Protein in the Database

View Construct and Data Evidence
UniProt name OPRK_HUMAN
Isoform —
PDB entities 2
Chains and sequence ranges Author chain R; PDBConstruct 379–400; UniProt 252–273

Soluble cytochrome b562,C-X-C chemokine receptor type 3,Kappa-type opioid receptor

Homo sapiens

UniProt P49682

State in the Current Structure

Assembly Physical composition Protein state Molecular copy count Associated components Data consistency
1 Insufficient information Heteromer Protein 2 Nb6 × 1 CHOLESTEROL × 1 1,2-DIOLEOYL-SN-GLYCERO-3-PHOSPHOCHOLINE × 1 [1-MYRISTOYL-GLYCEROL-3-YL]PHOSPHONYLCHOLINE × 1 ;N-[(1R)-1-[3-(4-ethoxyphenyl)-4-oxidanylidene-pyrido[2,3-d]pyrimidin-2-yl]ethyl]-N-(pyridin-3-ylmethyl)-2-[4-(trifluoromethyloxy)phenyl]ethanamide ; × 1 Consistent with protein count

Other States of the Same Protein in the Database

View Construct and Data Evidence
UniProt name CXCR3_HUMAN
Isoform —
PDB entities 2
Chains and sequence ranges Author chain R; PDBConstruct 139–378; UniProt 1–240 Author chain R; PDBConstruct 401–507; UniProt 255–361

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_id8k2w
Deposition date deposition_date2023-07-14
Structure title titleStructure of CXCR3 complexed with antagonist AMG487
Keywords keywordsG protein coupled receptor, chemokine receptor, CXCR3, AMG487, complex, 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.

8k2w__assembly_1__model_1

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

Download this curve (.dat)

8k2w__assembly_1__model_1 | I(q)

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

8k2w__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)29.58 Å
Rg (electron density)28.91 Å
Total Rg29.20 Å
Atom count3143
Residues386
Excluded volume57321 ų
Maximum q0.500 Å⁻¹
Assembly Model Structure unit Oligomeric description Status CRYSOL Actions
1 1 8k2w__assembly_1__model_1 dimeric (2) 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 (6)

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7. Citations (1)