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MolNFT v1 · #126492 · protein

Application of off-rate screening in the identification of novel pan- isoform inhibitors of pyruvate dehydrogenase kinase

5M4M · [pyruvate dehydrogenase (acetyl-transferring)] kinase…: “Application of off-rate screening in the identification of novel pan- isoform inhibitors of pyruvate…”. X-ray diffraction, 3 ligands (7FW, TF3, CL), 3 pockets (best…

PDB
5M4M
Type
protein
Length
344 residues
Chains
1
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
[pyruvate dehydrogenase (acetyl-transferring)] kinase isozyme 2, mitochondrial
EC
2.7.11.2
UniProt
Q15119
Ligands
7FW, TF3, CL
Pockets
3 · best druggability 0.65

Structure

x-ray diffraction · 1 distinct chain · 54% helix, 15% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
A[pyruvate dehydrogenase (acetyl-transferring)] kinase isozyme 2, mitochondrial (EC 2.7.11.2)protein34454% helix, 15% strandQ15119

Ligands and binding sites

  • 7FW · ~{N}-[4-[methyl(quinoxalin-6-ylmethyl) carbamoyl]phenyl]-2,4-bis(oxidanyl)-~{N}-(phenylmethyl)benzamide · ligand · chains A
  • TF3 · N-(2-aminoethyl)-2-{3-chloro-4-[(4-isopropylbenzyl) oxy]phenyl} acetamide · ligand · chains A
  • CL · Chloride ion · ion · 3 copies · chains A

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

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
11370.650.8723TF3
22500.620.81307FW
31300.400.7422empty

Compared structures

  • 5M4M · Application of Off-Rate Screening in the Identification of Novel Pan-Isoform Inhibitors… · the same entry in another collection · chain A against A, TM-score 1.00
  • Q15119 · AlphaFold monomer V2.0 prediction for [pyruvate dehydrogenase (acetyl-transferring)]… · a predicted model of the same protein · chain A against A, TM-score 0.97

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