MolNFT v2 · #154726 · protein
Metallo-Beta-Lactamase VIM-2 in complex with Dual MBL/SBL Inhibitor MS19
6JN6: “Metallo-Beta-Lactamase VIM-2 in complex with Dual MBL/SBL Inhibitor MS19”. X-ray diffraction at 1.602, 2 ligands (BY0, ZN). MolNFT v2 #154726 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 6JN6
- Type
- protein
- Length
- 462 residues
- Chains
- 2
- Method
- x-ray diffraction
- Collection
- MolNFT v2 / PDB Bank
- Contract
- 0xd58B01f6C18086e5202cdC5D7Ad3E41790360102
- Owner
- 0xF4e1AA6f26B7DA48EeAD9B24a97927303eeA07b8
- Resolution
- 1.602
- Source
- Pseudomonas aeruginosa
- UniProt
- Q9K2N0
- Ligands
- BY0, ZN
Structure
x-ray diffraction · resolution 1.602 · 1 distinct chain.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A, B | — | protein | 231 | — | Q9K2N0 |
Ligands and binding sites
- BY0 · [(1S)-2-(1-benzofuran-3-yl)-1-[[(2S)-2-methyl-3-sulfanyl-propanoyl]amino]ethyl]boronic acid · ligand · 2 copies · chains A, B
- ZN · Zinc ion · metal · 6 copies · chains A, B
- FMT · Formic acid · additive · 6 copies · chains A, B
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Compared structures
- 6JN6 · Metallo-beta-lactamase vim-2 in complex with dual MBL/SBL inhibitor MS19 · 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 Q9K2N0
- Elsewhere: RCSB PDB 6JN6 · PDBe 6JN6 · UniProt Q9K2N0
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