MolNFT v2 · #203398 · protein
Structure of the polyamine acetyltransferase DpA
8A9O: “Structure of the polyamine acetyltransferase DpA”. X-ray diffraction at 1.587, 5 ligands (COA, ACO, NA). MolNFT v2 #203398 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 8A9O
- Type
- protein
- Length
- 296 residues
- Chains
- 2
- Method
- x-ray diffraction
- Collection
- MolNFT v2 / PDB Bank
- Contract
- 0xd58B01f6C18086e5202cdC5D7Ad3E41790360102
- Owner
- 0xF4e1AA6f26B7DA48EeAD9B24a97927303eeA07b8
- Resolution
- 1.587
- Source
- Acinetobacter baumannii
- UniProt
- A0A385EXR5
- Ligands
- COA, ACO, NA, MG, BR
Structure
x-ray diffraction · resolution 1.587 · 2 distinct chains.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | — | protein | 148 | — | A0A385EXR5 |
| B | — | protein | 148 | — | A0A385EXR5 |
Ligands and binding sites
- COA · Coenzyme A · ligand · chains A
- ACO · Acetyl coenzyme *A · ligand · chains B
- NA · Sodium ion · metal · 2 copies · chains A, B
- MG · Magnesium ion · metal · 2 copies · chains A, B
- BR · Bromide ion · ion · 18 copies · chains A, B
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 A0A385EXR5
- Elsewhere: RCSB PDB 8A9O · PDBe 8A9O · UniProt A0A385EXR5
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