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Crystal structure of penicillin binding protein 4 (dacb) from escherichia COLI

Analyse Crystal structure of penicillin binding protein 4 (dacb) from escherichia COLI in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
2EX2
Type
protein
Length
456 residues
Chains
1
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Penicillin-binding protein 4
EC
3.4.16.4, 3.4.99.-
UniProt
P24228
Pockets
2 · best druggability 0.31

Structure

x-ray diffraction · 1 distinct chain · 32% helix, 27% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
APenicillin-binding protein 4 (EC 3.4.16.4, 3.4.99.-)protein45632% helix, 27% strandP24228

Ligands and binding sites

  • GOL · Glycerol · additive · chains A

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

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
1740.310.7419empty
2680.270.7220empty

Modifications

Observed in the structure: 2 disulfide (disulfide).

Compared structures

  • 2EX2 · Crystal structure of penicillin binding protein 4 (dacB) from Escherichia coli · the same entry in another collection · chain A against A, TM-score 1.00
  • P24228 · AlphaFold monomer V2.0 prediction for D-alanyl-D-alanine carboxypeptidase dacb (P24228) · a predicted model of the same protein · chain A against A, TM-score 1.00

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