Download MendeleyStructure-based optimization of bisphosphonate nucleoside inhibitors of human 5'(3')-deoxyribonucleotidases
Pachl, P., Simak, O., Budesinsky, M., Brynda, J., Rosenberg, I., Rezacova, P.(2018) European J Org Chem
6G2N
Crystal structure of human cytosolic 5'(3')-deoxyribonucleotidase in complex with the inhibitor PB-PAU
- PDB DOI: https://doi.org/10.2210/pdb6G2N/pdb
- Classification: HYDROLASE
- Organism(s): Homo sapiens
- Expression System: Escherichia coli BL21(DE3)
- Mutation(s): No
- Deposited: 2018-03-23 Released: 2018-07-11
- Funding Organization(s): Grant Agency of the Czech Republic, Czech Science Foundation
Experimental Data Snapshot
- Method: X-RAY DIFFRACTION
- Resolution: 1.40 ?
- R-Value Free: 0.192
- R-Value Work: 0.151
- R-Value Observed: 0.152
Starting Model: experimental
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This is version 1.3 of the entry. See complete history.
Literature
Macromolecules
Find similar proteins by:
(by identity cutoff) | 3D Structure
Entity ID: 1 | |||||
|---|---|---|---|---|---|
| Molecule | Chains | Sequence Length | Organism | Details | Image |
| 5'(3')-deoxyribonucleotidase, cytosolic type | 205 | Homo sapiens | Mutation(s): 0 Gene Names: NT5C, DNT1, UMPH2 EC: 3.1.3 |  | |
UniProt & NIH Common Fund Data Resources | |||||
Find proteins for Q8TCD5 (Homo sapiens) Explore Q8TCD5 Go to UniProtKB: Q8TCD5 | |||||
PHAROS: Q8TCD5 GTEx: ENSG00000125458 | |||||
Entity Groups | |||||
| Sequence Clusters | 30% Identity50% Identity70% Identity90% Identity95% Identity100% Identity | ||||
| UniProt Group | Q8TCD5 | ||||
Sequence AnnotationsExpand | |||||
| |||||
Small Molecules
| Ligands 2 Unique | |||||
|---|---|---|---|---|---|
| ID | Chains | Name / Formula / InChI Key | 2D Diagram | 3D Interactions | |
| O84 Query on O84 | D [auth A], F [auth B] | [(2~{R},4~{a}~{R},6~{R},7~{a}~{R})-6-[2,4-bis(oxidanylidene)-5-[(~{E})-3-phosphonoprop-1-enyl]pyrimidin-1-yl]-2-phenyl-4~{a},6,7,7~{a}-tetrahydro-4~{H}-furo[3,2-d][1,3]dioxin-2-yl]phosphonic acid C19 H22 N2 O11 P2 TZXVMSWLUKAZDT-PDBOZARJSA-N |  | ||
| MG Query on MG | C [auth A], E [auth B] | MAGNESIUM ION Mg JLVVSXFLKOJNIY-UHFFFAOYSA-N |  | ||
| Modified Residues 1 Unique | |||||
|---|---|---|---|---|---|
| ID | Chains | Type | Formula | 2D Diagram | Parent |
| CME Query on CME | A, B | L-PEPTIDE LINKING | C5 H11 N O3 S2 |  | CYS |
Experimental Data & Validation
Experimental Data
- Method: X-RAY DIFFRACTION
- Resolution: 1.40 ?
- R-Value Free: 0.192
- R-Value Work: 0.151
- R-Value Observed: 0.152
- Space Group: P 1
Unit Cell:
| Length ( ? ) | Angle ( ? ) |
|---|---|
| a = 38.877 | ¦Á = 67.86 |
| b = 47.231 | ¦Â = 88.69 |
| c = 61.795 | ¦Ă = 77.37 |
| Software Name | Purpose |
|---|---|
| XDS | data reduction |
| MOLREP | phasing |
| REFMAC | refinement |
| PDB_EXTRACT | data extraction |
Entry History & Funding Information
Deposition Data
- Released Date: 2018-07-11 Deposition Author(s): Pachl, P., Rezacova, P., Brynda, J.
| Funding Organization | Location | Grant Number |
|---|---|---|
| Grant Agency of the Czech Republic | Czech Republic | 203-09-0820 |
| Grant Agency of the Czech Republic | Czech Republic | 15-05677S |
| Czech Science Foundation | Czech Republic | 17-12703S |
Revision History (Full details and data files)
- Version 1.0: 2018-07-11
Type: Initial release - Version 1.1: 2019-02-06
Changes: Data collection, Database references - Version 1.2: 2024-01-17
Changes: Data collection, Database references, Derived calculations, Refinement description - Version 1.3: 2024-11-20
Changes: Structure summary
