5cqz

Human cytosolic 5'-nucleotidase II in complex with 3-(3-Imidazol-1-ylphenyl)-N-(9H-purin-6-yl)benzamide

Method: X-RAY DIFFRACTION
▼

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

;Cytosolic purine 5'-nucleotidase ;

Homo sapiens

UniProt P49902

State in the Current Structure

Assembly Physical composition Protein state Molecular copy count Associated components Data consistency
1 Protein homooligomer Homooligomer Protein 4 GLYCEROL × 8 SULFATE ION × 22 MAGNESIUM ION × 8 1-(biphenyl-3-yl)-1H-imidazole × 4 water × 4 Consistent with protein count

Other States of the Same Protein in the Database

View Construct and Data Evidence
UniProt name 5NTC_HUMAN
Isoform —
PDB entities 1
Chains and sequence ranges Author chain A; PDBConstruct 20–555; UniProt 1–536 Author chain B; PDBConstruct 20–555; UniProt 1–536

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.

▼

2. Structure Basics 2. Structure Basics

Entry ID entry_id5cqz
Deposition date deposition_date2015-07-22
Structure title titleHuman cytosolic 5'-nucleotidase II in complex with 3-(3-Imidazol-1-ylphenyl)-N-(9H-purin-6-yl)benzamide
Keywords keywordsHIGH KM 5-PRIME NUCLEOTIDASE, CN-II, NUCLEOTIDE-BINDING, PHOSPHOPROTEIN, HYDROLASE-HYDROLASE EFFECTOR COMPLEX, hydrolase; HYDROLASE
Experimental Method methodX-RAY DIFFRACTION
▼

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.

5cqz__assembly_1__model_1

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

Download this curve (.dat)

5cqz__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.

5cqz__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)39.87 Å
Rg (electron density)39.18 Å
Total Rg39.65 Å
Atom count15212
Residues1838
Excluded volume271520 ų
Maximum q0.500 Å⁻¹
Assembly Model Structure unit Oligomeric description Status CRYSOL Actions
1 1 5cqz__assembly_1__model_1 tetrameric (4) Success 4.1.3-1-20251215 (887e7ef) View Download
▶

4. Crystallography and Experiment 4. Crystallography & Experiment

▶

5. Entities and Polymers Entities & Polymers (6)

▼

6. Fold Classification (SCOP + CATH) 2 domains

SCOP 2.08 (2 domains)

Domain ID domain_idd5cqza_
Class classc — Alpha and beta proteins (a/b)
Fold Fold foldc.108 — HAD-like
Superfamily Superfamily superfamilyc.108.1 — HAD-like
Family Family familyc.108.1.0 — automated matches
Domain ID domain_idd5cqzb_
Class classc — Alpha and beta proteins (a/b)
Fold Fold foldc.108 — HAD-like
Superfamily Superfamily superfamilyc.108.1 — HAD-like
Family Family familyc.108.1.0 — automated matches
▶

7. Citations (2)