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New delhi metallo-beta-lactamase-1 complexed with mn from klebsiella pneumoniae

Analyse New delhi metallo-beta-lactamase-1 complexed with mn from klebsiella pneumoniae in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
4H0D
Type
protein
Length
482 residues
Chains
2
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Beta-lactamase ndm-1
EC
3.5.2.6
UniProt
C7C422
Ligands
ZZ7, MN, NA, SO4
Pockets
4 · best druggability 0.78

Structure

x-ray diffraction · 1 distinct chain · 24% helix, 29% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
A, BBeta-lactamase ndm-1 (EC 3.5.2.6)protein24124% helix, 29% strandC7C422

Ligands and binding sites

  • ZZ7 · (2R,4S)-2-[(R)-{[(2R)-2-amino-2-phenylacetyl]amino}(carboxy)methyl]-5,5-dimethyl-1,3-thiazolidine-4-carboxylic acid · ligand · 2 copies · chains A, B
  • MN · Manganese (II) ion · metal · 5 copies · chains A, B
  • NA · Sodium ion · metal · chains B
  • SO4 · Sulfate ion · ion · chains B
  • EDO · 1,2-ethanediol · additive · chains A
  • GOL · Glycerol · additive · chains A
  • FMT · Formic acid · additive · 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, 2 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
11070.780.9821empty
2760.510.8524empty
31800.470.7529ZZ7, MN
41760.430.7424ZZ7, MN

Interfaces

1 interface between chains.

  • A–B · 902 Ų buried · 9 hydrogen bonds · protein-protein

Compared structures

  • 4H0D · New Delhi Metallo-beta-Lactamase-1 Complexed with Mn from Klebsiella pneumoniae · the same entry in another collection · chain A against A, TM-score 1.00
  • C7C422 · AlphaFold monomer V2.0 prediction for metallo-beta-lactamase type 2 (C7C422) · a predicted model of the same protein · chain A against A, TM-score 0.94

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