MolNFT v1 · #188488 · protein
Structure of the L. blandensis dgtpase in the apo form
7TU5: “Structure of the L. blandensis dgtpase in the apo form”. Electron microscopy, 1 ligand (MG). MolNFT v1 #188488 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 7TU5
- Type
- protein
- Length
- 2,574 residues
- Chains
- 6
- Method
- electron microscopy
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- A3XHN1
- Ligands
- MG
Structure
electron microscopy · 1 distinct chain.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A, B, C, D, E, F | — | protein | 429 | — | A3XHN1 |
Ligands and binding sites
- MG · Magnesium ion · metal · 6 copies · chains A, B, C, D, E, F
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Compared structures
- 7TU5 · Structure of the L. blandensis dGTPase in the apo form · the same entry in another collection · chain A against A, TM-score 1.00
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 A3XHN1
- Elsewhere: RCSB PDB 7TU5 · PDBe 7TU5 · UniProt A3XHN1
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