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MolNFT v1 · #106146 · protein

Crystal structure of PDK1 in complex with ATP and the pif-pocket ligand RS1

4RQK · 3-phosphoinositide-dependent protein kinase 1: “Crystal structure of PDK1 in complex with ATP and the pif-pocket ligand RS1”. X-ray diffraction, 2 ligands (ATP, R1S), 3 pockets (best druggability 0.65). MolNFT v1 #106146 on…

PDB
4RQK
Type
protein
Length
286 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, R1S
Pockets
3 · best druggability 0.65

Structure

x-ray diffraction · 1 distinct chain · 40% helix, 17% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
A3-phosphoinositide-dependent protein kinase 1 (EC 2.7.11.1)protein28640% helix, 17% strandO15530

Ligands and binding sites

  • ATP · Adenosine-5'-triphosphate · ligand · chains A
  • R1S · N-(6-chloro-1,3-benzothiazol-2-yl)-1-benzothiophene-3-sulfonamide · ligand · chains A
  • GOL · Glycerol · additive · 2 copies · chains A
  • EPE · 4-(2-hydroxyethyl)-1-piperazine ethanesulfonic acid · additive · 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, 1 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
13400.650.8039ATP
2710.370.7821empty
3550.270.7417empty

Modifications

Observed in the structure: 1 modified (phosphorylation).

Compared structures

  • 4RQK · Crystal structure of PDK1 in complex with ATP and the PIF-pocket ligand RS1 · the same entry in another collection · chain A against A, TM-score 1.00

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