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Crystal structure of plasmodium falciparum fabi complexed with NAD and inhibitor 3-(4-chloro-2-hydroxyphenoxy)-7-hydroxy-2H-chromen-2-one

Analyse Crystal structure of plasmodium falciparum fabi complexed with NAD and… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
4IGF
Type
protein
Length
564 residues
Chains
2
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Enoyl-acyl carrier reductase
EC
1.3.1.9
UniProt
C6KSZ2
Ligands
CHV, NAD, SO4
Pockets
7 · best druggability 0.81

Structure

x-ray diffraction · 2 distinct chains · 46% helix, 18% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AEnoyl-acyl carrier reductase (EC 1.3.1.9)protein27745% helix, 18% strandC6KSZ2
BEnoyl-acyl carrier reductase (EC 1.3.1.9)protein28746% helix, 17% strandC6KSZ2

Ligands and binding sites

  • CHV · 3-(4-chloro-2-hydroxyphenoxy)-7-hydroxy-2H-chromen-2-one · ligand · 2 copies · chains A, B
  • NAD · Nicotinamide-adenine-dinucleotide · ligand · 2 copies · chains A, B
  • SO4 · Sulfate ion · ion · 2 copies · chains B
  • GOL · Glycerol · additive · 3 copies · chains A, B

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

Pockets

7 pockets found on a 1 Å grid, 5 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
15090.810.8745CHV, NAD
25170.690.7945CHV, NAD
31860.560.8022empty
41720.560.8026empty
52740.540.7623empty

Interfaces

1 interface between chains.

  • A–B · 1635 Ų buried · 31 hydrogen bonds · protein-protein

Compared structures

  • 4IGF · Crystal structure of Plasmodium falciparum FabI complexed with NAD and inhibitor… · the same entry in another collection · chain A against A, TM-score 1.00

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