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MolNFT v1 · #87827 · protein

Crystal structure of the thioredoxin reductase from entamoeba histolytica with NADP

4CCQ: “Crystal structure of the thioredoxin reductase from entamoeba histolytica with NADP”. X-ray diffraction, 2 ligands (NAP, FAD), 4 pockets (best druggability 0.78). MolNFT v1 #87827 on GenesisL1: 3D structure, binding sites and…

PDB
4CCQ
Type
protein
Length
625 residues
Chains
2
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Thioredoxin reductase
EC
1.8.1.9
UniProt
C4LW95
Ligands
NAP, FAD
Pockets
4 · best druggability 0.78

Structure

x-ray diffraction · 2 distinct chains · 28% helix, 29% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AThioredoxin reductase (EC 1.8.1.9)protein31328% helix, 29% strandC4LW95
BThioredoxin reductase (EC 1.8.1.9)protein31228% helix, 29% strandC4LW95

Ligands and binding sites

  • NAP · Nadp nicotinamide-adenine-dinucleotide phosphate · ligand · 2 copies · chains A, B
  • FAD · Flavin-adenine dinucleotide · ligand · 2 copies · chains A, B
  • EDO · 1,2-ethanediol · additive · 3 copies · chains A, B
  • ACT · Acetate ion · additive · 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, 3 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
110420.780.8093NAP, FAD
27390.730.7987NAP, FAD
33830.610.7743empty
4810.360.7615NAP

Interfaces

1 interface between chains.

  • A–B · 1608 Ų buried · 20 hydrogen bonds · protein-protein

Modifications

Observed in the structure: 2 disulfide (disulfide).

Compared structures

  • 4CCQ · Crystal structure of the thioredoxin reductase from Entamoeba histolytica with NADP · the same entry in another collection · chain A against A, TM-score 1.00

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