7rzc

Papain-Like Protease of SARS CoV-2 in complex with Jun9-84-3 inhibitor

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

Non-structural protein 3

Severe acute respiratory syndrome coronavirus 2

UniProt P0DTC1

State in the Current Structure

Assembly Physical composition Protein state Molecular copy count Associated components Data consistency
1 Protein monomer Monomer Protein 1 (1R)-N-[(1H-indol-3-yl)methyl]-N-methyl-1-(naphthalen-1-yl)ethan-1-amine × 1 ZINC ION × 1 CHLORIDE ION × 1 1,2-ETHANEDIOL × 2 water × 1 Consistent with protein count
2 Protein monomer Monomer Protein 1 (1R)-N-[(1H-indol-3-yl)methyl]-N-methyl-1-(naphthalen-1-yl)ethan-1-amine × 1 ZINC ION × 1 CHLORIDE ION × 2 1,2-ETHANEDIOL × 5 water × 1 Consistent with protein count
3 Protein monomer Monomer Protein 1 (1R)-N-[(1H-indol-3-yl)methyl]-N-methyl-1-(naphthalen-1-yl)ethan-1-amine × 1 ZINC ION × 1 CHLORIDE ION × 1 1,2-ETHANEDIOL × 3 water × 1 Consistent with protein count

Other States of the Same Protein in the Database

View Construct and Data Evidence
UniProt name R1A_SARS2
Isoform —
PDB entities 1
Chains and sequence ranges Author chain A; PDBConstruct 4–318; UniProt 1564–1878 Author chain B; PDBConstruct 4–318; UniProt 1564–1878 Author chain C; PDBConstruct 4–318; UniProt 1564–1878

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_id7rzc
Deposition date deposition_date2021-08-27
Structure title titlePapain-Like Protease of SARS CoV-2 in complex with Jun9-84-3 inhibitor
Keywords keywords;covid-19, coronavirus, SARS, CoV-2, papain-like protease, inhibitor, IDP52003, Center for Structural Genomics of Infectious Diseases, CSGID, HYDROLASE-INHIBITOR complex ;; HYDROLASE/INHIBITOR
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.

7rzc__assembly_3__model_1

Assembly 3 · Model 1 · CRYSOL 4.1.3-1-20251215 (887e7ef)

Download this curve (.dat)

7rzc__assembly_3__model_1 | I(q)

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

7rzc__assembly_3__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)23.80 Å
Rg (electron density)23.07 Å
Total Rg24.08 Å
Atom count2514
Residues312
Excluded volume44904 ų
Maximum q0.500 Å⁻¹
Assembly Model Structure unit Oligomeric description Status CRYSOL Actions
1 1 7rzc__assembly_1__model_1 monomeric (1) Success 4.1.3-1-20251215 (887e7ef) View Download
2 1 7rzc__assembly_2__model_1 monomeric (1) Success 4.1.3-1-20251215 (887e7ef) View Download
3 1 7rzc__assembly_3__model_1 monomeric (1) 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)