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C1B domain of Protein kinase C in complex with diacylglycerol-lactone (AJH-836) and 1,2-diheptanoyl-sn-glycero-3-phosphocholine

Analyse C1B domain of Protein kinase C in complex with diacylglycerol-lactone (AJH-836)… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
7LEO
Type
protein
Length
102 residues
Chains
2
Method
x-ray diffraction
Collection
MolNFT v2 / PDB Bank
Contract
0xd58B01f6C18086e5202cdC5D7Ad3E41790360102
Owner
0xF4e1AA6f26B7DA48EeAD9B24a97927303eeA07b8
Resolution
1.65
Source
Rattus norvegicus
Molecule
Protein kinase C delta type
UniProt
A0A140UHX0
Ligands
XP5, XZJ, ZN
Pockets
2 · best druggability 0.43

Structure

x-ray diffraction · resolution 1.65 · 2 distinct chains · 12% helix, 24% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AProtein kinase C delta typeprotein5212% helix, 23% strandA0A140UHX0
DProtein kinase C delta typeprotein5012% helix, 24% strandA0A140UHX0

Ligands and binding sites

  • XP5 · (4S,7R)-7-(heptanoyloxy)-4-hydroxy-N,N,N-trimethyl-10-oxo-3,5,9-trioxa-4-phosphahexadecan-1-aminium 4-oxide · ligand · 3 copies · chains A, D
  • XZJ · {(2R,4E)-2-(hydroxymethyl)-4-[5-methyl-3-(2-methylpropyl)hexylidene]-5-oxooxolan-2-yl}methyl 2,2-dimethylpropanoate · ligand · chains D
  • ZN · Zinc ion · metal · 4 copies · chains A, D

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

Pockets

2 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
11590.430.7422empty
2880.370.7614empty

Interfaces

1 interface between chains.

  • A–D · 263 Ų buried · 3 hydrogen bonds · protein-protein

Compared structures

  • 7LEO · C1B domain of protein kinase C in complex with diacylglycerol-lactone (ajh-836) and… · the same entry in another collection · chain A against A, TM-score 1.00

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