8u16

The ternary complex structure of DDB1-CRBN-SALL4(ZF1,2)-short bound to Pomalidomide

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

Protein cereblon

Homo sapiens

UniProt Q96SW2

State in the Current Structure

Assembly Physical composition Protein state Molecular copy count Associated components Data consistency
1 Protein heterocomplex Heteromer Protein 3 DNA damage-binding protein 1 × 1 (Q16531) Sal-like protein 4 × 1 (Q9UJQ4) ZINC ION × 3 S-Pomalidomide × 1 water × 3 Consistent with protein count
2 Protein heterocomplex Heteromer Protein 3 DNA damage-binding protein 1 × 1 (Q16531) Sal-like protein 4 × 1 (Q9UJQ4) ZINC ION × 3 S-Pomalidomide × 1 1,2-ETHANEDIOL × 1 water × 3 Consistent with protein count

Other States of the Same Protein in the Database

View Construct and Data Evidence
UniProt name CRBN_HUMAN
Isoform —
PDB entities 1
Chains and sequence ranges Author chain A; PDBConstruct 1–373; UniProt 70–442 Author chain D; PDBConstruct 1–373; UniProt 70–442

DNA damage-binding protein 1

Homo sapiens

UniProt Q16531

State in the Current Structure

Assembly Physical composition Protein state Molecular copy count Associated components Data consistency
1 Protein heterocomplex Heteromer Protein 3 Protein cereblon × 1 (Q96SW2) Sal-like protein 4 × 1 (Q9UJQ4) ZINC ION × 3 S-Pomalidomide × 1 water × 3 Consistent with protein count
2 Protein heterocomplex Heteromer Protein 3 Protein cereblon × 1 (Q96SW2) Sal-like protein 4 × 1 (Q9UJQ4) ZINC ION × 3 S-Pomalidomide × 1 1,2-ETHANEDIOL × 1 water × 3 Consistent with protein count

Other States of the Same Protein in the Database

View Construct and Data Evidence
UniProt name DDB1_HUMAN
Isoform —
PDB entities 2
Chains and sequence ranges Author chain B; PDBConstruct 1–395; UniProt 1–395 Author chain B; PDBConstruct 402–836; UniProt 706–1140 Author chain E; PDBConstruct 1–395; UniProt 1–395 Author chain E; PDBConstruct 402–836; UniProt 706–1140

Sal-like protein 4

Homo sapiens

UniProt Q9UJQ4

State in the Current Structure

Assembly Physical composition Protein state Molecular copy count Associated components Data consistency
1 Protein heterocomplex Heteromer Protein 3 Protein cereblon × 1 (Q96SW2) DNA damage-binding protein 1 × 1 (Q16531) ZINC ION × 3 S-Pomalidomide × 1 water × 3 Consistent with protein count
2 Protein heterocomplex Heteromer Protein 3 Protein cereblon × 1 (Q96SW2) DNA damage-binding protein 1 × 1 (Q16531) ZINC ION × 3 S-Pomalidomide × 1 1,2-ETHANEDIOL × 1 water × 3 Consistent with protein count

Other States of the Same Protein in the Database

View Construct and Data Evidence
UniProt name SALL4_HUMAN
Isoform —
PDB entities 3
Chains and sequence ranges Author chain C; PDBConstruct 2–55; UniProt 379–432 Author chain F; PDBConstruct 2–55; UniProt 379–432

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_id8u16
Deposition date deposition_date2023-08-30
Structure title titleThe ternary complex structure of DDB1-CRBN-SALL4(ZF1,2)-short bound to Pomalidomide
Keywords keywordscomplex, glue, LIGASE; LIGASE
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.

8u16__assembly_1__model_1

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

Download this curve (.dat)

8u16__assembly_1__model_1 | I(q)

10-2 10-1 106 107 108 q (1/Angstrom) I(q)
100 plotted points; both axes use logarithmic scales.

8u16__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)35.24 Å
Rg (electron density)34.43 Å
Total Rg34.88 Å
Atom count9042
Residues1208
Excluded volume161080 ų
Maximum q0.500 Å⁻¹
Assembly Model Structure unit Oligomeric description Status CRYSOL Actions
1 1 8u16__assembly_1__model_1 trimeric (3) Success 4.1.3-1-20251215 (887e7ef) View Download
2 1 8u16__assembly_2__model_1 trimeric (3) 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 (7)

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7. Citations (1)