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MolNFT v1 · #113340 · protein

Human PDK1 kinase domain in complex with allosteric compound 7 bound to the pif-pocket

5ACK · 3-phosphoinositide-dependent protein kinase 1: “Human PDK1 kinase domain in complex with allosteric compound 7 bound to the pif-pocket”. X-ray diffraction, 3 ligands (ATP, SVQ, NA), 2 pockets (best druggability 0.61). MolNFT v1…

PDB
5ACK
Type
protein
Length
287 residues
Chains
1
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
3-phosphoinositide-dependent protein kinase 1
EC
2.7.11.1
UniProt
O15530
Ligands
ATP, SVQ, NA
Pockets
2 · best druggability 0.61

Structure

x-ray diffraction · 1 distinct chain · 41% helix, 18% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
A3-phosphoinositide-dependent protein kinase 1 (EC 2.7.11.1)protein28741% helix, 18% strandO15530

Ligands and binding sites

  • ATP · Adenosine-5'-triphosphate · ligand · chains A
  • SVQ · 1-(4-chlorophenethyl)-2-(2-chlorophenyl)-6-oxopiperidine-3-carboxylic acid · ligand · chains A
  • NA · Sodium ion · metal · 3 copies · chains A
  • DTD · Dithiane diol · additive · chains A
  • DMS · Dimethyl sulfoxide · additive · chains A

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

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
12880.610.7932ATP, NA
2660.380.7924empty

Modifications

Observed in the structure: 1 modified (phosphorylation).

Compared structures

  • 5ACK · Human PDK1 Kinase Domain in Complex with Allosteric Compound 7 Bound to the PIF-Pocket · the same entry in another collection · chain A against A, TM-score 1.00

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