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Crystal structure of pseudomonas aeruginosa PBP3 in complex with wck 4234

Analyse Crystal structure of pseudomonas aeruginosa PBP3 in complex with wck 4234 in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
7KIT
Type
protein
Length
475 residues
Chains
1
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Peptidoglycan D,D-transpeptidase ftsi
EC
3.4.16.4
UniProt
G3XD46
Ligands
C8Y
Pockets
3 · best druggability 0.55

Structure

x-ray diffraction · 1 distinct chain · 38% helix, 26% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
APeptidoglycan D,D-transpeptidase ftsi (EC 3.4.16.4)protein47538% helix, 26% strandG3XD46

Ligands and binding sites

  • C8Y · (2S,5R)-1-formyl-5-[(sulfooxy)amino]piperidine-2-carbonitrile · ligand · chains A

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

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
12220.550.7838empty
22340.500.7531C8Y
3510.270.7516empty

Modifications

Observed in the structure: 1 covalent (covalent ligand).

Compared structures

  • 7KIT · Crystal structure of Pseudomonas aeruginosa PBP3 in complex with WCK 4234 · the same entry in another collection · chain A against A, TM-score 1.00
  • G3XD46 · AlphaFold monomer V2.0 prediction for peptidoglycan D,D-transpeptidase ftsi (G3XD46) · a predicted model of the same protein · chain A against A, TM-score 0.98

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