9zlg

Crystal structure of DCAF1 in complex with SDIPTAC C9

Method: X-RAY DIFFRACTION Dmax: 145.8 Å Quality: GOOD

1. Protein Identity and Related Structures Protein Identity & Related Structures

DDB1- and CUL4-associated factor 1

Homo sapiens

UniProt Q9Y4B6

State in the Current Structure

Assembly Oligomeric State Construct Mutations and Modifications Ligands, Ions and Associated Components Method and Experimental Conditions Structure Quality
1 Protein homooligomer Homooligomer Protein × 8 PDB declaration: octameric(8) Consistent with protein copy count Chain A; UniProt 1077–1390 Chain B; UniProt 1077–1390 Chain C; UniProt 1077–1390 Chain D; UniProt 1077–1390 Chain E; UniProt 1077–1390 Chain F; UniProt 1077–1390 Chain G; UniProt 1077–1390 Chain H; UniProt 1077–1390 Mutation:F1077A, R1079A A1C24 (4P)-N-[(1S)-3-amino-1-(3-chloro-4-fluorophenyl)-3-oxopropyl]-4-(4-chloro-2-fluorophenyl)-1H-pyrrole-3-carboxamide × 4 A1C26 (4P,4'P)-5,5'-[(1E,36E)-3,35-dioxo-7,10,13,16,19,22,25,28,31-nonaoxa-4,34-diazaheptatriaconta-1,36-diene-1,37-diyl]bis{N-[(1S)-3-amino-1-(3-chloro-4-fluorophenyl)-3-oxopropyl]-4-(4-chloro-2-fluorophenyl)-1H-pyrrole-3-carboxamide} × 2 X-RAY DIFFRACTION X-ray crystallization conditions:VAPOR DIFFUSION, SITTING DROP;pH 6.5;294.15 K;5% w/v 1-ethyl-3-methylimidazolium acetate, 15% w/v PEG 20,000, pH 6.5 Resolution 2.30 Å R-free 0.289

Other States of the Same Protein in the Database

Each row is a biological assembly of the same UniProt protein in another PDB entry. The “Difference from current entry” column identifies evidence-level differences; no tag means the currently parsed fields agree.

46 other PDB entries and 60 assemblies. Open the comparison page and filter oligomeric states

View Construct and Data Evidence
UniProt name DCAF1_HUMAN
Isoform
PDB entities 1
Chains and sequence ranges Author chain A; PDBConstruct 1–314; UniProt 1077–1390 Author chain B; PDBConstruct 1–314; UniProt 1077–1390 Author chain C; PDBConstruct 1–314; UniProt 1077–1390 Author chain D; PDBConstruct 1–314; UniProt 1077–1390 Author chain E; PDBConstruct 1–314; UniProt 1077–1390 Author chain F; PDBConstruct 1–314; UniProt 1077–1390 Author chain G; PDBConstruct 1–314; UniProt 1077–1390 Author chain H; PDBConstruct 1–314; UniProt 1077–1390

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.

SAXS scattering curve SAXS Profile

SAXS profile for 9zlg

P(r) Distance Distribution P(r) Distribution

P(r) distribution for 9zlg
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2. Structure Basics 2. Structure Basics

Entry ID entry_id9zlg
Deposition date deposition_date2025-12-08
Structure title titleCrystal structure of DCAF1 in complex with SDIPTAC C9
Keywords keywordsSDIPTAC, PROTAC, HIV, E3 ligase, inhibitor, PROTEIN BINDING; PROTEIN BINDING
Experimental Method methodX-RAY DIFFRACTION

3. SAXS Parameters (CRYSOL theoretical calculation) 3. SAXS Parameters (CRYSOL)

Radius of gyration Rg (Guinier) rg_guinier47.01
Radius of gyration Rg (electron density) rg_electron46.36
Forward intensity I(0) i02098010000.00
Molecular weight molecular_weight252480.0 kDa
Excluded volume excluded_volume244240 ų
Envelope volume envelope_volume468630 ų
Hydration-shell volume shell_volume82540 ų
Envelope diameter envelope_diameter145.2
Shell Rg shell_rg52.84
Envelope Rg envelope_rg44.77
Shape Rg shape_rg46.29
Total Rg total_rg46.66
Total atoms total_atoms19231
Residues n_residues2359
Spherical-harmonic order n_harmonics20
q range q_range— – 0.5000 −1
Data points n_points101
Shell type shell_typedirectional
Solvent electron density solvent_density0.3340 e/ų
Shell contrast contrast_shell0.0300 e/ų
CRYSOL version crysol_version4.1.3

4. P(r) Distance Distribution (GNOM inversion) 4. P(r) Analysis (GNOM)

Maximum dimension Dmax dmax145.8
Rg (real space) rg_real46.64
Rg uncertainty (real space) rg_real_error1.01
I(0) (real space) i0_real2.0980e+09
I(0) uncertainty (real space) i0_real_error4.1330e+07
Rg (reciprocal space) rg_reciprocal47.01
I(0) (reciprocal space) i0_reciprocal2099000000.0000
Solution quality estimate total_estimate0.8820
Solution quality rating solution_quality GOOD a GOOD solution
P(r) peaks n_peaks1
Primary peak position r_peak_primary64.3
Skewness Skewness skewness-0.008
Kurtosis Kurtosis kurtosis-0.504
Angular range angular_range— – 0.1700 −1
Current regularization parameter α current_alpha0.0000
Highest regularization parameter α highest_alpha67660000.0000
Real-space data points n_real_points35
GNOM version gnom_version4.1.3
Quality Criteria quality_criteria AN1: 0.000; Oscil: 0.865; Stabil: 1.000; Sysdev: 1.000; Positv: 1.000; Valcen: 0.970; Smooth: 0.898

5. Crystallography and Experiment 5. Crystallography & Experiment

6. Entities and Polymers Entities & Polymers (4)

8. Citations (1)

9. Files and Curves (10)