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Plasmodium vivax N-myristoyltransferase in complex with a quinoline inhibitor (compound 1)

Analyse Plasmodium vivax N-myristoyltransferase in complex with a quinoline inhibitor… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
5G1Z
Type
protein
Length
1,140 residues
Chains
3
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Glycylpeptide N-tetradecanoyltransferase
EC
2.3.1.97
UniProt
A5K1A2
Ligands
NHW, U53, MG, CL, SO4
Pockets
13 · best druggability 0.82

Structure

x-ray diffraction · 2 distinct chains · 27% helix, 30% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
A, BGlycylpeptide N-tetradecanoyltransferase (EC 2.3.1.97)protein38528% helix, 30% strandA5K1A2
CGlycylpeptide N-tetradecanoyltransferase (EC 2.3.1.97)protein37027% helix, 30% strandA5K1A2

Ligands and binding sites

  • NHW · 2-oxopentadecyl-CoA · ligand · 3 copies · chains A, B, C
  • U53 · ethyl 4-(2-cyanoethylsulfanyl)-6-methoxy-quinoline-3-carboxylate · ligand · 3 copies · chains A, B, C
  • MG · Magnesium ion · metal · 3 copies · chains A, B, C
  • CL · Chloride ion · ion · 3 copies · chains A, B, C
  • SO4 · Sulfate ion · ion · 2 copies · chains A, B
  • DMS · Dimethyl sulfoxide · additive · 4 copies · chains A, B, C

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

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
111350.820.83110empty
28420.790.8276NHW, U53, MG
38940.790.8176NHW, U53, DMS, MG
48510.790.8268NHW, U53, MG
51210.530.8227empty

Interfaces

2 interfaces between chains.

  • A–B · 602 Ų buried · 6 hydrogen bonds · protein-protein
  • A–C · 254 Ų buried · 7 hydrogen bonds · protein-protein

Compared structures

  • 5G1Z · Plasmodium vivax N-myristoyltransferase in complex with a quinoline inhibitor (compound 1) · the same entry in another collection · chain A against A, TM-score 1.00

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