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MolNFT v1 · #75070 · protein

Crystal structure of a M20A metallo peptidase (dape, LPG0809) from legionella pneumophila subsp. pneumophila str. philadelphia 1 at 1.50 a resolution

3PFE · Succinyl-diaminopimelate desuccinylase: “Crystal structure of a M20A metallo peptidase (dape, LPG0809) from legionella pneumophila subsp. pneumophila…”. X-ray diffraction, 2 ligands (ZN, CL), 2 pockets (best druggability 0.75).…

PDB
3PFE
Type
protein
Length
471 residues
Chains
1
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Succinyl-diaminopimelate desuccinylase
UniProt
Q5ZXC3
Ligands
ZN, CL
Pockets
2 · best druggability 0.75

Structure

x-ray diffraction · 1 distinct chain · 40% helix, 23% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
ASuccinyl-diaminopimelate desuccinylaseprotein47140% helix, 23% strandQ5ZXC3

Ligands and binding sites

  • ZN · Zinc ion · metal · 4 copies · chains A
  • CL · Chloride ion · ion · 8 copies · chains A
  • GOL · Glycerol · additive · 10 copies · chains A
  • IMD · Imidazole · additive · chains A
  • PEG · Di(hydroxyethyl)ether · 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, 1 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
19160.750.7983ZN, CL, IMD, GOL
2510.270.7413GOL

Modifications

Observed in the structure: 15 modified (engineered).

Compared structures

  • 3PFE · Crystal structure of a M20A metallo peptidase (dapE, lpg0809) from Legionella pneumophila… · the same entry in another collection · chain A against A, TM-score 1.00

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