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PDK1 in complex with inhibitor MP6

Analyse PDK1 in complex with inhibitor MP6 in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
3NAY
Type
protein
Length
558 residues
Chains
2
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
MP6
Pockets
4 · best druggability 0.70

Structure

x-ray diffraction · 1 distinct chain · 39% helix, 18% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
A, B3-phosphoinositide-dependent protein kinase 1 (EC 2.7.11.1)protein27939% helix, 18% strandO15530

Ligands and binding sites

  • MP6 · 4-(2-cyclopropylethylidene)-9-(1H-pyrazol-4-yl)-6-{[(1R)-1,2,2-trimethylpropyl]amino}benzo[c][1,6]naphthyridin-1(4H)-one · ligand · 2 copies · chains A, B

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

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
13930.700.8242MP6
23630.690.8243MP6
34320.630.7730empty
4520.270.7415empty

Interfaces

1 interface between chains.

  • A–B · 827 Ų buried · 8 hydrogen bonds · protein-protein

Modifications

Observed in the structure: 2 modified (phosphorylation).

Compared structures

  • 3NAY · PDK1 in complex with inhibitor MP6 · the same entry in another collection · chain A against A, TM-score 1.00

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