MolNFT v1 · #190493 · protein
Crystal structure of mutt-8-oxo-dgtp complex with three MG2+ ions: reaction using MG2+
7X9N: “Crystal structure of mutt-8-oxo-dgtp complex with three MG2+ ions: reaction using MG2+”. X-ray diffraction, 4 ligands (8DG, 8OG, MG). MolNFT v1 #190493 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 7X9N
- Type
- protein
- Length
- 129 residues
- Chains
- 1
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- A0A037YRW7
- Ligands
- 8DG, 8OG, MG, SO4
Structure
x-ray diffraction · 1 distinct chain.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | — | protein | 129 | — | A0A037YRW7 |
Ligands and binding sites
- 8DG · 8-oxo-2'-deoxyguanosine-5'-triphosphate · ligand · chains A
- 8OG · 8-oxo-2'-deoxy-guanosine-5'-monophosphate · ligand · chains A
- MG · Magnesium ion · metal · 3 copies · chains A
- SO4 · Sulfate ion · ion · chains A
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Compared structures
- 7X9N · Crystal structure of MutT-8-oxo-dGTP complex with three Mg2+ ions: Reaction using Mg2+ · 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 A0A037YRW7
- Elsewhere: RCSB PDB 7X9N · PDBe 7X9N · UniProt A0A037YRW7
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