MolNFT v1 · #160638 · protein
Crystal structure of tla-1 S70G extended spectrum beta-lactamase in complex with clavulanic acid
6PQ8: “Crystal structure of tla-1 S70G extended spectrum beta-lactamase in complex with clavulanic acid”. X-ray diffraction, 3 ligands (J01, SO4, CL). MolNFT v1 #160638 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 6PQ8
- Type
- protein
- Length
- 277 residues
- Chains
- 1
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- Q9X6W1
- Ligands
- J01, SO4, CL
Structure
x-ray diffraction · 1 distinct chain.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | — | protein | 277 | — | Q9X6W1 |
Ligands and binding sites
- J01 · (2R,3Z,5R)-3-(2-hydroxyethylidene)-7-oxo-4-oxa-1-azabicyclo[3.2.0]heptane-2-carboxylic acid · ligand · chains A
- SO4 · Sulfate ion · ion · 4 copies · chains A
- CL · Chloride ion · ion · chains A
- ACT · Acetate ion · additive · 8 copies · chains A
- GOL · Glycerol · additive · 2 copies · chains A
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Compared structures
- 6PQ8 · Crystal structure of TLA-1 S70G extended spectrum Beta-lactamase in complex with… · the same entry in another collection · chain A against A, TM-score 1.00
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 Q9X6W1
- Elsewhere: RCSB PDB 6PQ8 · PDBe 6PQ8 · UniProt Q9X6W1
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