9bjj

Cryo-EM structure of NVL bound the the MM017 inhibitor

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

Nuclear valosin-containing protein-like

Homo sapiens

UniProt O15381

State in the Current Structure

Assembly Physical composition Protein state Molecular copy count Associated components Data consistency
1 Protein heterocomplex Heteromer Protein 7 Peptide substrate mimic × 1 ADENOSINE-5'-TRIPHOSPHATE × 9 MAGNESIUM ION × 8 N-[10-(2-methoxyethyl)-11-oxo-10,11-dihydrodibenzo[b,f][1,4]thiazepin-7-yl]furan-3-carboxamide × 2 Consistent with protein count

Other States of the Same Protein in the Database

View Construct and Data Evidence
UniProt name NVL_HUMAN
Isoform —
PDB entities 1
Chains and sequence ranges Author chain A; PDBConstruct 1–856; UniProt 1–856 Author chain B; PDBConstruct 1–856; UniProt 1–856 Author chain C; PDBConstruct 1–856; UniProt 1–856 Author chain D; PDBConstruct 1–856; UniProt 1–856 Author chain E; PDBConstruct 1–856; UniProt 1–856 Author chain F; PDBConstruct 1–856; UniProt 1–856

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_id9bjj
Deposition date deposition_date2024-04-25
Structure title titleCryo-EM structure of NVL bound the the MM017 inhibitor
Keywords keywordsRibosome biogenesis, AAA+ ATPase, TRANSLOCASE; TRANSLOCASE
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.

9bjj__assembly_1__model_1

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

Download this curve (.dat)

9bjj__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.

9bjj__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)46.67 Å
Rg (electron density)45.95 Å
Total Rg46.27 Å
Atom count25672
Residues3282
Excluded volume457450 ų
Maximum q0.500 Å⁻¹
Assembly Model Structure unit Oligomeric description Status CRYSOL Actions
1 1 9bjj__assembly_1__model_1 heptameric (7) 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 (5)

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7. Citations (1)