6ula

Crystal structure of human GAC in complex with inhibitor UPGL00012

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

Glutaminase kidney isoform, mitochondrial

Homo sapiens

UniProt O94925

State in the Current Structure

Assembly Physical composition Protein state Molecular copy count Associated components Data consistency
1 Protein homooligomer Homooligomer Protein 4 2-cyclopropyl-N-{5-[4-({5-[(cyclopropylacetyl)amino]-1,3,4-thiadiazol-2-yl}oxy)piperidin-1-yl]-1,3,4-thiadiazol-2-yl}acetamide × 2 Consistent with protein count
2 Protein homooligomer Homooligomer Protein 4 2-cyclopropyl-N-{5-[4-({5-[(cyclopropylacetyl)amino]-1,3,4-thiadiazol-2-yl}oxy)piperidin-1-yl]-1,3,4-thiadiazol-2-yl}acetamide × 2 Consistent with protein count

Other States of the Same Protein in the Database

View Construct and Data Evidence
UniProt name GLSK_HUMAN
Isoform O94925-3
PDB entities 1
Chains and sequence ranges Author chain A; PDBConstruct 1–527; UniProt 72–598 Author chain B; PDBConstruct 1–527; UniProt 72–598 Author chain C; PDBConstruct 1–527; UniProt 72–598 Author chain D; PDBConstruct 1–527; UniProt 72–598 Author chain E; PDBConstruct 1–527; UniProt 72–598 Author chain F; PDBConstruct 1–527; UniProt 72–598 Author chain G; PDBConstruct 1–527; UniProt 72–598 Author chain H; PDBConstruct 1–527; UniProt 72–598

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_id6ula
Deposition date deposition_date2019-10-07
Structure title titleCrystal structure of human GAC in complex with inhibitor UPGL00012
Keywords keywordsInhibitor, Complex, HYDROLASE, HYDROLASE-HYDROLASE INHIBITOR complex; HYDROLASE/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.

6ula__assembly_1__model_1

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

Download this curve (.dat)

6ula__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.

6ula__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)42.67 Å
Rg (electron density)43.06 Å
Total Rg43.36 Å
Atom count12834
Residues1639
Excluded volume229540 ų
Maximum q0.500 Å⁻¹
Assembly Model Structure unit Oligomeric description Status CRYSOL Actions
1 1 6ula__assembly_1__model_1 tetrameric (4) Success 4.1.3-1-20251215 (887e7ef) View Download
2 1 6ula__assembly_2__model_1 tetrameric (4) 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 (2)

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7. Citations (4)