MolNFT v1 · #136117 · protein
Crystal structure of the kpc-2 beta-lactamase complexed with hydrolyzed faropenem
5UJ4: “Crystal structure of the kpc-2 beta-lactamase complexed with hydrolyzed faropenem”. X-ray diffraction, 1 ligand (SFR). MolNFT v1 #136117 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 5UJ4
- Type
- protein
- Length
- 268 residues
- Chains
- 1
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- Q9F663
- Ligands
- SFR
Structure
x-ray diffraction · 1 distinct chain.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | — | protein | 268 | — | Q9F663 |
Ligands and binding sites
- SFR · (2R)-2-[(1S,2R)-1-carboxy-2-hydroxypropyl]-5-[(2R)-oxolan-2-yl]-2,3-dihydro-1,3-thiazole-4-carboxylic acid · ligand · chains A
- GOL · Glycerol · additive · chains A
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Compared structures
- 5UJ4 · Crystal structure of the KPC-2 beta-lactamase complexed with hydrolyzed faropenem · the same entry in another collection · chain A against A, TM-score 1.00
- Q9F663 · AlphaFold monomer V2.0 prediction for carbapenem-hydrolyzing beta- lactamase kpc (Q9F663) · a predicted model of the same protein · chain A against A, TM-score 0.98
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 Q9F663
- Elsewhere: RCSB PDB 5UJ4 · PDBe 5UJ4 · UniProt Q9F663
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