MolNFT v2 · #188946 · protein
Crystal Structure of a Class D carbapenemase complexed with Avibactam
7O5N: “Crystal Structure of a Class D carbapenemase complexed with Avibactam”. X-ray diffraction at 1.6, 1 ligand (CL). MolNFT v2 #188946 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 7O5N
- Type
- protein
- Length
- 973 residues
- Chains
- 4
- Method
- x-ray diffraction
- Collection
- MolNFT v2 / PDB Bank
- Contract
- 0xd58B01f6C18086e5202cdC5D7Ad3E41790360102
- Owner
- 0xF4e1AA6f26B7DA48EeAD9B24a97927303eeA07b8
- Resolution
- 1.6
- Source
- Klebsiella pneumoniae
- UniProt
- Q6XEC0
- Ligands
- CL
Structure
x-ray diffraction · resolution 1.6 · 2 distinct chains.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| AAA | — | protein | 244 | — | Q6XEC0 |
| BBB, CCC, DDD | — | protein | 243 | — | Q6XEC0 |
Ligands and binding sites
- CL · Chloride ion · ion · 8 copies · chains AAA, BBB, CCC, DDD
- 1BO · 1-butanol · additive · 5 copies · chains AAA, BBB, CCC
- GOL · Glycerol · additive · 3 copies · chains BBB, CCC, DDD
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 Q6XEC0
- Elsewhere: RCSB PDB 7O5N · PDBe 7O5N · UniProt Q6XEC0
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