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MolNFT v1 · #91651 · protein

Crystal structure of C-lobe of bovine lactoferrin complexed with naproxen at 1.68 a resolution

4FJP · Lactotransferrin: “Crystal structure of C-lobe of bovine lactoferrin complexed with naproxen at 1.68 a resolution”. X-ray diffraction, 6 ligands (NPS, NAG, ZN), 4 pockets (best druggability 0.73). MolNFT v1 #91651 on GenesisL1: 3D…

PDB
4FJP
Type
protein
Length
341 residues
Chains
2
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Lactotransferrin; C-terminal peptide from lactotransferrin
EC
3.4.21.-
UniProt
P24627
Ligands
NPS, NAG, ZN, FE, CO3, SO4
Pockets
4 · best druggability 0.73

Structure

x-ray diffraction · 2 distinct chains · 35% helix, 19% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
ALactotransferrin (EC 3.4.21.-)protein33536% helix, 19% strandP24627
BC-terminal peptide from lactotransferrinprotein60% helix, 0% strandP24627

Ligands and binding sites

  • NPS · (2S)-2-(6-methoxynaphthalen-2-yl)propanoic acid · ligand · chains A
  • NAG · 2-acetamido-2-deoxy-beta-D-glucopyranose · sugar · 5 copies · chains A
  • 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

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
11910.730.9040empty
21460.410.7428NAG
3670.320.7511empty
4610.320.7614empty

Interfaces

1 interface between chains.

  • A–B · 286 Ų buried · 1 hydrogen bond · protein-protein

Modifications

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

Compared structures

  • 4FJP · Crystal Structure of C-lobe of Bovine lactoferrin Complexed with Naproxen at 1.68 A… · the same entry in another collection · chain A against A, TM-score 1.00

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