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Crystal structure kpc-2 beta-lactamase complexed with wck 5153 by soaking

Analyse Crystal structure kpc-2 beta-lactamase complexed with wck 5153 by soaking in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
6B1X
Type
protein
Length
533 residues
Chains
2
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Carbapenem-hydrolyzing beta-lactamase kpc
EC
3.5.2.6
UniProt
Q9F663
Ligands
C9D
Pockets
4 · best druggability 0.49

Structure

x-ray diffraction · 2 distinct chains · 44% helix, 17% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
ACarbapenem-hydrolyzing beta-lactamase kpc (EC 3.5.2.6)protein26844% helix, 17% strandQ9F663
BCarbapenem-hydrolyzing beta-lactamase kpc (EC 3.5.2.6)protein26543% helix, 17% strandQ9F663

Ligands and binding sites

  • C9D · (2S,5R)-1-formyl-N'-[(3R)-pyrrolidine-3-carbonyl]-5-[(sulfooxy)amino]piperidine-2-carbohydrazide · ligand · 2 copies · chains A, B
  • EDO · 1,2-ethanediol · additive · 8 copies · chains A, B
  • CIT · Citric acid · additive · 2 copies · chains A, B

Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.

Pockets

4 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
11710.490.7728CIT
21030.400.7621CIT, EDO
3990.360.7517C9D
4930.350.7518C9D

Interfaces

1 interface between chains.

  • A–B · 473 Ų buried · 3 hydrogen bonds · protein-protein

Modifications

Observed in the structure: 2 covalent, 2 disulfide (covalent ligand, disulfide).

Compared structures

  • 6B1X · Crystal structure KPC-2 beta-lactamase complexed with WCK 5153 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

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