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Ternary complex of the isopentenyl phosphate kinase from candidatus methanomethylophilus alvus bound to benzyl monophosphate and ATP

Analyse Ternary complex of the isopentenyl phosphate kinase from candidatus… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
7LNT
Type
protein
Length
498 residues
Chains
2
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Isopentenyl phosphate kinase
EC
2.7.4.26
UniProt
A0A3G3II74
Ligands
WZT, ADP
Pockets
5 · best druggability 0.63

Structure

x-ray diffraction · 2 distinct chains · 40% helix, 22% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AIsopentenyl phosphate kinase (EC 2.7.4.26)protein23839% helix, 24% strandA0A3G3II74
BIsopentenyl phosphate kinase (EC 2.7.4.26)protein26040% helix, 21% strandA0A3G3II74

Ligands and binding sites

  • WZT · (phenylmethyl) dihydrogen phosphate · ligand · 2 copies · chains A, B
  • ADP · Adenosine-5'-diphosphate · ligand · 2 copies · chains A, B
  • GOL · Glycerol · additive · 2 copies · chains A, B

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

Pockets

5 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
13990.630.7851WZT, ADP
22540.590.7941WZT, ADP
3760.340.7517empty
4830.320.7318empty
5640.280.7316empty

Interfaces

1 interface between chains.

  • A–B · 1624 Ų buried · 13 hydrogen bonds · protein-protein

Compared structures

  • 7LNT · Ternary complex of the Isopentenyl Phosphate Kinase from Candidatus methanomethylophilus… · the same entry in another collection · chain A against A, TM-score 1.00

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