MolNFT v1 · #81620 · protein
Structure guided development of novel thymidine mimetics targeting pseudomonas aeruginosa thymidylate kinase: from hit to lead generation
3UWO: “Structure guided development of novel thymidine mimetics targeting pseudomonas aeruginosa thymidylate kinase…”. X-ray diffraction, 1 ligand (0DJ), 3 pockets (best druggability 0.64). MolNFT v1 #81620 on GenesisL1: 3D structure…
- PDB
- 3UWO
- Type
- protein
- Length
- 385 residues
- Chains
- 2
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- Thymidylate kinase
- EC
- 2.7.4.9
- UniProt
- Q9HZN8
- Ligands
- 0DJ
- Pockets
- 3 · best druggability 0.64
Structure
x-ray diffraction · 2 distinct chains · 56% helix, 14% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Thymidylate kinase (EC 2.7.4.9) | protein | 194 | 56% helix, 14% strand | Q9HZN8 |
| B | Thymidylate kinase (EC 2.7.4.9) | protein | 191 | 56% helix, 14% strand | Q9HZN8 |
Ligands and binding sites
- 0DJ · 3-(1-methyl-2-oxo-2,3-dihydro-1H-imidazo[4,5-b]pyridin-6-yl)benzamide · ligand · 2 copies · chains A, B
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Pockets
3 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 193 | 0.64 | 0.84 | 37 | 0DJ |
| 2 | 167 | 0.63 | 0.84 | 28 | 0DJ |
| 3 | 52 | 0.39 | 0.80 | 10 | empty |
Interfaces
1 interface between chains.
- A–B · 1248 Ų buried · 18 hydrogen bonds · protein-protein
Compared structures
- 3UWO · Structure Guided Development of Novel Thymidine Mimetics targeting Pseudomonas aeruginosa… · the same entry in another collection · chain A against A, TM-score 1.00
- Q9HZN8 · AlphaFold monomer V2.0 prediction for thymidylate kinase (Q9HZN8) · a predicted model of the same protein · chain A against A, TM-score 0.99
Analyse
- Open in the research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides and crosslinks on the 3D structure
- Every structure of UniProt Q9HZN8
- Elsewhere: RCSB PDB 3UWO · PDBe 3UWO · UniProt Q9HZN8
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