MolNFT v2 · #190901 · protein
Acinetobacter baumannii DNA gyrase B 23kDa ATPase subdomain complexed with EBL2888
7PQM: “Acinetobacter baumannii DNA gyrase B 23kDa ATPase subdomain complexed with EBL2888”. X-ray diffraction at 1.55, 2 ligands (80S, CA). MolNFT v2 #190901 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 7PQM
- Type
- protein
- Length
- 369 residues
- Chains
- 2
- Method
- x-ray diffraction
- Collection
- MolNFT v2 / PDB Bank
- Contract
- 0xd58B01f6C18086e5202cdC5D7Ad3E41790360102
- Owner
- 0xF4e1AA6f26B7DA48EeAD9B24a97927303eeA07b8
- Resolution
- 1.55
- Source
- Acinetobacter baumannii 1419130
- UniProt
- A0A009KIJ4
- Ligands
- 80S, CA
Structure
x-ray diffraction · resolution 1.55 · 2 distinct chains.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | — | protein | 184 | — | A0A009KIJ4 |
| B | — | protein | 185 | — | A0A009KIJ4 |
Ligands and binding sites
- 80S · 2-[[3,4-bis(chloranyl)-5-methyl-1H-pyrrol-2-yl]carbonylamino]-4-[(1S)-1-phenylethoxy]-1,3-benzothiazole-6-carboxylic acid · ligand · 2 copies · chains A, B
- CA · Calcium ion · metal · chains A
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 A0A009KIJ4
- Elsewhere: RCSB PDB 7PQM · PDBe 7PQM · UniProt A0A009KIJ4
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