Research workbench
Atomic resolution X-ray crystal structure of a ruthenocene conjugated beta-lactam antibiotic in complex with ctx-M-14 E166A beta-lactamase
Analyse Atomic resolution X-ray crystal structure of a ruthenocene conjugated… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- PDB
- 4XXR
- Type
- protein
- Length
- 522 residues
- Chains
- 2
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- Ctx-M-14 class a beta-lactamase
- EC
- 3.5.2.6
- UniProt
- Q9L5C7
- Ligands
- JSC, JSD, JSE, K
- Pockets
- 2 · best druggability 0.33
Structure
x-ray diffraction · 2 distinct chains · 43% helix, 20% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Ctx-M-14 class a beta-lactamase (EC 3.5.2.6) | protein | 262 | 44% helix, 19% strand | Q9L5C7 |
| B | Ctx-M-14 class a beta-lactamase (EC 3.5.2.6) | protein | 260 | 43% helix, 20% strand | Q9L5C7 |
Ligands and binding sites
- JSC · [(1,2,3,4,5-eta)-1-(4-{[carboxy(4-carboxy-5,5-dimethyl-1,3-thiazolidin-2-yl)methyl]amino}-4-oxobutanoyl) cyclopentadienyl][(1,2,3,4,5-eta)-cyclopentadienyl]ruthenium · ligand · 3 copies · chains A, B
- JSD · [(1,2,3,4,5-eta)-1-(4-{[(4-carboxy-5,5-dimethyl-1,3-thiazolidin-2-yl)methyl]amino}-4-oxobutanoyl) cyclopentadienyl][(1,2,3,4,5-eta)-cyclopentadienyl]ruthenium · ligand · 2 copies · chains A, B
- JSE · [(1,2,3,4,5-eta)-1-(4-{[carboxy(4-carboxy-5,5-dimethyl-1,3-thiazolidin-2-yl)methyl]amino}-4-oxobutanoyl) cyclopentadienyl][(1,2,3,4,5-eta)-cyclopentadienyl]ruthenium · ligand · chains A
- K · Potassium ion · metal · 2 copies · chains A, B
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Pockets
2 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 76 | 0.33 | 0.76 | 17 | JSD |
| 2 | 89 | 0.33 | 0.74 | 20 | JSD |
Interfaces
1 interface between chains.
- A–B · 65 Ų buried · 1 hydrogen bond · protein-protein
Compared structures
- 4XXR · Atomic Resolution X-Ray Crystal Structure of a Ruthenocene Conjugated Beta-Lactam… · 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 Q9L5C7
- Elsewhere: RCSB PDB 4XXR · PDBe 4XXR · UniProt Q9L5C7
GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.