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MolNFT v1 · #15853 · protein

Crystal structure analysis of plasmodium falciparum enoyl- acyl-carrier-protein reductase with triclosan

1NHG · Enoyl-acyl carrier reductase: “Crystal structure analysis of plasmodium falciparum enoyl- acyl-carrier-protein reductase with triclosan”. X-ray diffraction, 2 ligands (NAD, TCL), 6 pockets (best druggability 0.82). MolNFT v1 #15853…

PDB
1NHG
Type
protein
Length
578 residues
Chains
4
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Enoyl-acyl carrier reductase
EC
1.3.1.9
UniProt
Q9BH77
Ligands
NAD, TCL
Pockets
6 · best druggability 0.82

Structure

x-ray diffraction · 2 distinct chains · 46% helix, 17% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
A, BEnoyl-acyl carrier reductase (EC 1.3.1.9)protein22945% helix, 20% strandQ9BH77
C, DEnoyl-acyl carrier reductase (EC 1.3.1.9)protein6050% helix, 7% strandQ9BH77

Ligands and binding sites

  • NAD · Nicotinamide-adenine-dinucleotide · ligand · 2 copies · chains A, C, B, D
  • TCL · Triclosan · ligand · 2 copies · chains A, C, B, D

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

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
15930.820.8750NAD, TCL
26080.810.8649NAD, TCL
32140.580.8022empty
42060.580.8026empty
52770.540.7623empty

Interfaces

5 interfaces between chains.

  • B–D · 1614 Ų buried · 27 hydrogen bonds · protein-protein
  • A–C · 1593 Ų buried · 29 hydrogen bonds · protein-protein
  • C–D · 1020 Ų buried · 16 hydrogen bonds · protein-protein
  • A–D · 441 Ų buried · 9 hydrogen bonds · protein-protein
  • B–C · 429 Ų buried · 8 hydrogen bonds · protein-protein

Compared structures

  • 1NHG · Crystal structure analysis of plasmodium falciparum enoyl-acyl-carrier-protein reductase… · the same entry in another collection · chain A against A, TM-score 1.00

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