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MolNFT v1 · #101589 · protein

Crystal structure of a DUF4822 family protein (EF0375) from enterococcus faecalis V583 at 1.85 a resolution

4NW4 · Lipoprotein S-layer protein: “Crystal structure of a DUF4822 family protein (EF0375) from enterococcus faecalis V583 at 1.85 a resolution”. X-ray diffraction, 3 ligands (UNL, SO4, CL), 4 pockets (best druggability 0.54). MolNFT v1…

PDB
4NW4
Type
protein
Length
273 residues
Chains
1
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Lipoprotein S-layer protein
UniProt
Q838R0
Ligands
UNL, SO4, CL
Pockets
4 · best druggability 0.54

Structure

x-ray diffraction · 1 distinct chain · 11% helix, 48% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
ALipoprotein S-layer proteinprotein27311% helix, 48% strandQ838R0

Ligands and binding sites

  • UNL · Unknown ligand · ligand · chains A
  • SO4 · Sulfate ion · ion · 5 copies · chains A
  • CL · Chloride ion · ion · 4 copies · chains A
  • GOL · Glycerol · additive · 4 copies · chains A

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
11340.540.8123UNL, SO4
21930.510.7728GOL
31080.490.8122SO4
4830.340.7419GOL, CL

Modifications

Observed in the structure: 1 modified (engineered).

Compared structures

  • 4NW4 · Crystal structure of a DUF4822 family protein (EF0375) from Enterococcus faecalis V583 at… · the same entry in another collection · chain A against A, TM-score 1.00

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