MolNFT v1 · #136137 · protein
X-ray crystal structure of ruthenocenyl-7- aminodesacetoxycephalosporanic acid covalent acyl-enyzme complex with ctx-M-14 E166A beta-lactamase
5UJO: “X-ray crystal structure of ruthenocenyl-7- aminodesacetoxycephalosporanic acid covalent acyl-enyzme complex…”. X-ray diffraction, 3 ligands (8CY, LSI, K). MolNFT v1 #136137 on GenesisL1: 3D structure, binding sites and pockets in…
- PDB
- 5UJO
- Type
- protein
- Length
- 522 residues
- Chains
- 2
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- A0A1B3B7F6
- Ligands
- 8CY, LSI, K
Structure
x-ray diffraction · 2 distinct chains.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | — | protein | 262 | — | A0A1B3B7F6 |
| B | — | protein | 260 | — | A0A1B3B7F6 |
Ligands and binding sites
- 8CY · ruthenocenyl-7-aminodesacetoxycephalosporanic acid, bound form · ligand · 2 copies · chains A, B
- LSI · ruthenocenyl-7-aminodesacetoxycephalosporanic acid · ligand · 2 copies · chains A, B
- K · Potassium ion · metal · 2 copies · chains A, B
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Compared structures
- 5UJO · X-Ray Crystal Structure of Ruthenocenyl-7-Aminodesacetoxycephalosporanic Acid Covalent… · 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 A0A1B3B7F6
- Elsewhere: RCSB PDB 5UJO · PDBe 5UJO · UniProt A0A1B3B7F6
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