MolNFT v1 · #162023 · protein
Crystal structure of kpc-3 complexed with relebactam (16 hour soak)
6QWA: “Crystal structure of kpc-3 complexed with relebactam (16 hour soak)”. X-ray diffraction, 3 ligands (MK7, JJT, SO4). MolNFT v1 #162023 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 6QWA
- Type
- protein
- Length
- 268 residues
- Chains
- 1
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- Q93DC4
- Ligands
- MK7, JJT, SO4
Structure
x-ray diffraction · 1 distinct chain.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | — | protein | 268 | — | Q93DC4 |
Ligands and binding sites
- MK7 · (2S,5R)-1-formyl-N-(piperidin-4-yl)-5-[(sulfooxy) amino]piperidine-2-carboxamide · ligand · chains A
- JJT · (2~{S})-5-azanylidene-2-(piperidin-4-ylcarbamoyl) piperidine-1-carboxylic acid · ligand · chains A
- SO4 · Sulfate ion · ion · 2 copies · chains A
- GOL · Glycerol · additive · chains A
- EOH · Ethanol · additive · chains A
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Compared structures
- 6QWA · Crystal structure of KPC-3 complexed with relebactam (16 hour soak) · 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 Q93DC4
- Elsewhere: RCSB PDB 6QWA · PDBe 6QWA · UniProt Q93DC4
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