MolNFT v2 · #191181 · protein
Structure of the mouse 8-oxoguanine DNA Glycosylase mOGG1 in complex with ligand TH8535
7PZ1: “Structure of the mouse 8-oxoguanine DNA Glycosylase mOGG1 in complex with ligand TH8535”. X-ray diffraction at 2.45, 2 ligands (8HA, NI). MolNFT v2 #191181 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 7PZ1
- Type
- protein
- Length
- 933 residues
- Chains
- 3
- Method
- x-ray diffraction
- Collection
- MolNFT v2 / PDB Bank
- Contract
- 0xd58B01f6C18086e5202cdC5D7Ad3E41790360102
- Owner
- 0xF4e1AA6f26B7DA48EeAD9B24a97927303eeA07b8
- Resolution
- 2.45
- Source
- Mus musculus
- UniProt
- O08760
- Ligands
- 8HA, NI
Structure
x-ray diffraction · resolution 2.45 · 3 distinct chains.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| AAA | — | protein | 313 | — | O08760 |
| BBB | — | protein | 308 | — | O08760 |
| CCC | — | protein | 312 | — | O08760 |
Ligands and binding sites
- 8HA · 4-(4-bromanyl-2-oxidanylidene-3~{H}-benzimidazol-1-yl)-~{N}-(3-methoxy-4-methyl-phenyl)piperidine-1-carboxamide · ligand · chains AAA
- NI · Nickel (II) ion · metal · chains AAA, BBB, CCC
- EDO · 1,2-ethanediol · additive · chains BBB
- GOL · Glycerol · additive · chains CCC
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
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 O08760
- Elsewhere: RCSB PDB 7PZ1 · PDBe 7PZ1 · UniProt O08760
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