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MolNFT v1 · #77501 · protein

Crystal structure of C-lobe of bovine lactoferrin complexed with lipopolysaccharide at 2.0 a resolution

3RGY · Lactotransferrin: “Crystal structure of C-lobe of bovine lactoferrin complexed with lipopolysaccharide at 2.0 a resolution”. X-ray diffraction, 7 ligands (LP5, NAG, BMA), 3 pockets (best druggability 0.73). MolNFT v1 #77501 on…

PDB
3RGY
Type
protein
Length
341 residues
Chains
1
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Lactotransferrin
EC
3.4.21.-
UniProt
P24627
Ligands
LP5, NAG, BMA, ZN, FE, CO3, SO4
Pockets
3 · best druggability 0.73

Structure

x-ray diffraction · 1 distinct chain · 33% helix, 19% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
ALactotransferrin (EC 3.4.21.-)protein34133% helix, 19% strandP24627

Ligands and binding sites

  • LP5 · (R)-((2R,3S,4R,5R,6R)-3-hydroxy-2-(hydroxymethyl)-5-((R)-3-hydroxytetradecanamido)-6-(phosphonooxy) tetrahydro-2H-pyran-4-yl) 3-hydroxytetradecanoate · ligand · chains A
  • NAG · 2-acetamido-2-deoxy-beta-D-glucopyranose · sugar · 5 copies · chains A
  • BMA · beta-D-mannopyranose · sugar
  • ZN · Zinc ion · metal · 2 copies · chains A
  • FE · Fe (III) ion · metal · chains A
  • CO3 · Carbonate ion · ion · chains A
  • SO4 · Sulfate ion · ion · chains A

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

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
12340.730.8840empty
21020.380.7521empty
3550.290.7511empty

Modifications

Observed in the structure: 10 disulfide, 3 glycan (disulfide, N-glycosylation).

Compared structures

  • 3RGY · Crystal Structure of C-lobe of Bovine lactoferrin Complexed with Lipopolysaccharide at… · the same entry in another collection · chain A against A, TM-score 1.00

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