MolNFT v2 · #143421 · protein
Crystal structure of the complex of Phosphopantetheine adenylyltransferase from Acinetobacter baumannii with Dephospho Coenzyme A at 2.74 A resolution
6A7D: “Crystal structure of the complex of Phosphopantetheine adenylyltransferase from Acinetobacter baumannii with…”. X-ray diffraction at 2.74, 4 ligands (COD, MG, CL). MolNFT v2 #143421 on GenesisL1: 3D structure, binding sites and…
- PDB
- 6A7D
- Type
- protein
- Length
- 163 residues
- Chains
- 1
- Method
- x-ray diffraction
- Collection
- MolNFT v2 / PDB Bank
- Contract
- 0xd58B01f6C18086e5202cdC5D7Ad3E41790360102
- Owner
- 0xF4e1AA6f26B7DA48EeAD9B24a97927303eeA07b8
- Resolution
- 2.74
- Source
- Acinetobacter baumannii (strain ACICU)
- UniProt
- B2HUN5
- Ligands
- COD, MG, CL, SO4
Structure
x-ray diffraction · resolution 2.74 · 1 distinct chain.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | — | protein | 163 | — | B2HUN5 |
Ligands and binding sites
- COD · Dephospho coenzyme A · ligand · chains A
- MG · Magnesium ion · metal · chains A
- CL · Chloride ion · ion · 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
- 6A7D · Crystal structure of the complex of phosphopantetheine adenylyltransferase from… · the same entry in another collection · chain A against A, TM-score 1.00
- B2HUN5 · AlphaFold monomer V2.0 prediction for phosphopantetheine adenylyltransferase (B2HUN5) · a predicted model of the same protein · chain A against A, TM-score 0.98
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 B2HUN5
- Elsewhere: RCSB PDB 6A7D · PDBe 6A7D · UniProt B2HUN5
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