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Structure of B. anthrax lethal factor in complex with a hydroxamate inhibitor

Analyse Structure of B. anthrax lethal factor in complex with a hydroxamate inhibitor in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
1YQY
Type
protein
Length
514 residues
Chains
1
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Lethal factor
EC
3.4.24.83
UniProt
P15917
Ligands
915, ZN
Pockets
2 · best druggability 0.79

Structure

x-ray diffraction · 1 distinct chain · 52% helix, 14% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
ALethal factor (EC 3.4.24.83)protein51452% helix, 14% strandP15917

Ligands and binding sites

  • 915 · (2R)-2-{[(4-fluoro-3-methylphenyl)sulfonyl]amino}-N-hydroxy-2-tetrahydro-2H-pyran-4-ylacetamide · ligand · chains A
  • ZN · Zinc ion · metal · 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, 2 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
111650.790.81112915
21780.590.8228empty

Compared structures

  • 1YQY · Structure of B. Anthrax Lethal factor in complex with a hydroxamate inhibitor · the same entry in another collection · chain A against A, TM-score 1.00
  • P15917 · AlphaFold monomer V2.0 prediction for lethal factor (P15917) · a predicted model of the same protein · chain A against A, TM-score 0.94

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