MolNFT v1 · #26287 · protein
Crystal structure of nucleoside diphosphate kinase from thermus thermophilus HB8
1WKJ: “Crystal structure of nucleoside diphosphate kinase from thermus thermophilus HB8”. X-ray diffraction, 3 pockets (best druggability 0.47). MolNFT v1 #26287 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 1WKJ
- Type
- protein
- Length
- 274 residues
- Chains
- 2
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- Nucleoside diphosphate kinase
- EC
- 2.7.4.6
- UniProt
- Q5SLV5
- Pockets
- 3 · best druggability 0.47
Structure
x-ray diffraction · 1 distinct chain · 45% helix, 18% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A, B | Nucleoside diphosphate kinase (EC 2.7.4.6) | protein | 137 | 45% helix, 18% strand | Q5SLV5 |
Pockets
3 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 169 | 0.47 | 0.76 | 25 | empty |
| 2 | 141 | 0.45 | 0.77 | 28 | empty |
| 3 | 174 | 0.45 | 0.75 | 28 | empty |
Interfaces
1 interface between chains.
- A–B · 724 Ų buried · 9 hydrogen bonds · protein-protein
Compared structures
- 1WKJ · Crystal Structure of Nucleoside Diphosphate Kinase from Thermus thermophilus HB8 · the same entry in another collection · chain A against A, TM-score 1.00
- Q5SLV5 · AlphaFold monomer V2.0 prediction for nucleoside diphosphate kinase (Q5SLV5) · a predicted model of the same protein · chain A against A, TM-score 0.97
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 Q5SLV5
- Elsewhere: RCSB PDB 1WKJ · PDBe 1WKJ · UniProt Q5SLV5
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