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MolNFT v1 · #167392 · protein

Crystal structure of pseudomonas aeruginosa penicillin-binding protein 3 (PBP3) complexed with ceftobiprole

6VJE · Peptidoglycan D,D-transpeptidase ftsi: “Crystal structure of pseudomonas aeruginosa penicillin-binding protein 3 (PBP3) complexed with ceftobiprole”. X-ray diffraction, 2 ligands (RB6, CL), 3 pockets (best druggability 0.65). MolNFT…

PDB
6VJE
Type
protein
Length
502 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
Q51504
Ligands
RB6, CL
Pockets
3 · best druggability 0.65

Structure

x-ray diffraction · 1 distinct chain · 34% helix, 25% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
APeptidoglycan D,D-transpeptidase ftsi (EC 3.4.16.4)protein50234% helix, 25% strandQ51504

Ligands and binding sites

  • RB6 · (2R)-2-[(1R)-1-{[(2Z)-2-(5-amino-1,2,4-thiadiazol-3-yl)-2-(hydroxyimino)acetyl]amino}-2-oxoethyl]-5-({2-oxo-1-[(3R)-pyr rolidin-3-yl]-2,5-dihydro-1H-pyrrol-3-yl}methyl)-3,6-dihydro-2H-1,3-thiazine-4-carboxylic acid · ligand · chains A
  • CL · Chloride ion · ion · 2 copies · 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, 2 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
14460.650.7845RB6, CL
23280.560.7546empty
3500.250.7415empty

Modifications

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

Compared structures

  • 6VJE · Crystal structure of Pseudomonas aeruginosa penicillin-binding protein 3 (PBP3) complexed… · the same entry in another collection · chain A against A, TM-score 1.00

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