Research workbench
Structural insights into the anti- methicillin-resistant staphylococcus aureus (mrsa) activity of ceftobiprole
Analyse Structural insights into the anti- methicillin-resistant staphylococcus aureus… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- PDB
- 4DKI
- Type
- protein
- Length
- 1,273 residues
- Chains
- 2
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- Penicillin-binding protein 2'
- EC
- 3.4.16.4
- UniProt
- Q5HJW3
- Ligands
- BCT, RB6, CD, CL
- Pockets
- 13 · best druggability 0.77
Structure
x-ray diffraction · 2 distinct chains · 33% helix, 28% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Penicillin-binding protein 2' (EC 3.4.16.4) | protein | 641 | 33% helix, 27% strand | Q5HJW3 |
| B | Penicillin-binding protein 2' (EC 3.4.16.4) | protein | 632 | 34% helix, 28% strand | Q5HJW3 |
Ligands and binding sites
- BCT · Bicarbonate ion · ligand · 4 copies · chains A, B
- RB6 · (2R)-2-[(1R)-1-{[(2Z)-2-(5-amino-1,2,4-thiadiazol-3-yl)-2-(hydroxyimino)acetyl]amino}-2-oxoethyl]-5-({2-oxo-1-[(3R)-pyr rolidin-3-yl]-2,5-dihydro-1H-pyrrol-3-yl}methyl)-3,6-dihydro-2H-1,3-thiazine-4-carboxylic acid · ligand · 2 copies · chains A, B
- CD · Cadmium ion · metal · 7 copies · chains A, B
- CL · Chloride ion · ion · 4 copies · chains A, B
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Pockets
13 pockets found on a 1 Å grid, 8 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 1012 | 0.77 | 0.79 | 103 | BCT, CD, CL |
| 2 | 442 | 0.64 | 0.78 | 54 | RB6 |
| 3 | 382 | 0.63 | 0.79 | 44 | empty |
| 4 | 296 | 0.56 | 0.77 | 35 | empty |
| 5 | 292 | 0.56 | 0.77 | 30 | empty |
Interfaces
1 interface between chains.
- A–B · 1681 Ų buried · 28 hydrogen bonds · protein-protein
Modifications
Observed in the structure: 2 covalent (covalent ligand).
Compared structures
- 4DKI · Structural Insights into the Anti- Methicillin-Resistant Staphylococcus aureus (MRSA)… · the same entry in another collection · chain B against B, 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 Q5HJW3
- Elsewhere: RCSB PDB 4DKI · PDBe 4DKI · UniProt Q5HJW3
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