MolNFT v1 · #143501 · protein
Crystal structure kpc-2 beta-lactamase complexed with wck 5107 by soaking
6B1J: “Crystal structure kpc-2 beta-lactamase complexed with wck 5107 by soaking”. X-ray diffraction. MolNFT v1 #143501 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 6B1J
- Type
- protein
- Length
- 535 residues
- Chains
- 2
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- Q9F663
Structure
x-ray diffraction · 2 distinct chains.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | — | protein | 269 | — | Q9F663 |
| B | — | protein | 266 | — | Q9F663 |
Ligands and binding sites
- EDO · 1,2-ethanediol · additive · 10 copies · chains A, B
- CIT · Citric acid · additive · 3 copies · chains A, B
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Compared structures
- 6B1J · Crystal structure KPC-2 beta-lactamase complexed with WCK 5107 by soaking · 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 B 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 6B1J · PDBe 6B1J · UniProt Q9F663
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