Research workbench
Oxa-48 in complex with compound 24
Analyse Oxa-48 in complex with compound 24 in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- PDB
- 5QAT
- Type
- protein
- Length
- 971 residues
- Chains
- 4
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- Beta-lactamase
- EC
- 3.5.2.6
- UniProt
- Q6XEC0
- Ligands
- T7O, CL
- Pockets
- 6 · best druggability 0.79
Structure
x-ray diffraction · 2 distinct chains · 40% helix, 21% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Beta-lactamase (EC 3.5.2.6) | protein | 242 | 40% helix, 21% strand | Q6XEC0 |
| B, C, D | Beta-lactamase (EC 3.5.2.6) | protein | 243 | 40% helix, 21% strand | Q6XEC0 |
Ligands and binding sites
- T7O · 3-[3-(acetyloxymethyl)phenyl]benzoic acid · ligand · 4 copies · chains A, B, C, D
- CL · Chloride ion · ion · 2 copies · chains A, D, C
- EDO · 1,2-ethanediol · additive · 5 copies · chains C, A, D
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Pockets
6 pockets found on a 1 Å grid, 3 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 593 | 0.79 | 0.85 | 86 | CL, EDO |
| 2 | 954 | 0.79 | 0.81 | 88 | empty |
| 3 | 863 | 0.76 | 0.79 | 99 | T7O |
| 4 | 196 | 0.46 | 0.74 | 34 | T7O |
| 5 | 51 | 0.38 | 0.81 | 17 | empty |
Interfaces
4 interfaces between chains.
- A–D · 995 Ų buried · 21 hydrogen bonds · protein-protein
- A–C · 504 Ų buried · 5 hydrogen bonds · protein-protein
- B–C · 442 Ų buried · 10 hydrogen bonds · protein-protein
- A–B · 224 Ų buried · 2 hydrogen bonds · protein-protein
Modifications
Observed in the structure: 4 modified (carboxylation).
Compared structures
- 5QAT · Oxa-48 in complex with compound 24 · 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 Q6XEC0
- Elsewhere: RCSB PDB 5QAT · PDBe 5QAT · UniProt Q6XEC0
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