MolNFT v1 · #89056 · protein
Thermotoga maritima reverse gyrase, primitive monoclinic form
4DDX: “Thermotoga maritima reverse gyrase, primitive monoclinic form”. X-ray diffraction, 1 ligand (ZN), 20 pockets (best druggability 0.70). MolNFT v1 #89056 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 4DDX
- Type
- protein
- Length
- 2,204 residues
- Chains
- 2
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- Reverse gyrase
- EC
- 3.6.4.12, 5.99.1.3
- UniProt
- O51934
- Ligands
- ZN
- Pockets
- 20 · best druggability 0.70
Structure
x-ray diffraction · 1 distinct chain · 40% helix, 18% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A, B | Reverse gyrase (EC 3.6.4.12, 5.99.1.3) | protein | 1102 | 40% helix, 18% strand | O51934 |
Ligands and binding sites
- ZN · Zinc ion · metal · 4 copies · chains A, B
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Pockets
20 pockets found on a 1 Å grid, 15 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 827 | 0.70 | 0.76 | 60 | empty |
| 2 | 843 | 0.70 | 0.76 | 63 | empty |
| 3 | 503 | 0.69 | 0.79 | 47 | empty |
| 4 | 237 | 0.69 | 0.85 | 40 | empty |
| 5 | 619 | 0.67 | 0.76 | 56 | empty |
Interfaces
1 interface between chains.
- A–B · 1031 Ų buried · 12 hydrogen bonds · protein-protein
Compared structures
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 O51934
- Elsewhere: RCSB PDB 4DDX · PDBe 4DDX · UniProt O51934
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