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Crystal structure of fluorescein-labeled class a -lactamase penp

Analyse Crystal structure of fluorescein-labeled class a -lactamase penp in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
3M2J
Type
protein
Length
513 residues
Chains
2
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Beta-lactamase
EC
3.5.2.6
UniProt
P00808
Ligands
F5M, SO4
Pockets
5 · best druggability 0.74

Structure

x-ray diffraction · 2 distinct chains · 42% helix, 18% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
ABeta-lactamase (EC 3.5.2.6)protein25643% helix, 18% strandP00808
BBeta-lactamase (EC 3.5.2.6)protein25742% helix, 17% strandP00808

Ligands and binding sites

  • F5M · 5-(2,5-dioxo-2,5-dihydro-1H-pyrrol-1-yl)-2-(6-hydroxy-3-oxo-3H-xanthen-9-yl)benzoic acid · ligand · chains A
  • SO4 · Sulfate ion · ion · 2 copies · chains A, B

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

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
111270.740.7791empty
2820.460.8118empty
3650.440.8219empty
4710.340.7621SO4, F5M
5700.290.7315SO4

Interfaces

1 interface between chains.

  • A–B · 553 Ų buried · 4 hydrogen bonds · protein-protein

Compared structures

  • 3M2J · Crystal Structure of fluorescein-labeled Class A -lactamase PenP · the same entry in another collection · chain A against A, TM-score 1.00
  • P00808 · AlphaFold monomer V2.0 prediction for beta-lactamase (P00808) · a predicted model of the same protein · chain B against A, TM-score 1.00

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