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PDE4D complexed with inhibitor

Analyse PDE4D complexed with inhibitor in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
4W1O
Type
protein
Length
1,285 residues
Chains
4
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Camp-specific 3',5'-cyclic phosphodiesterase 4D
EC
3.1.4.53
UniProt
Q08499
Ligands
3GJ, ZN
Pockets
9 · best druggability 0.73

Structure

x-ray diffraction · 4 distinct chains · 68% helix, 0% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
ACamp-specific 3',5'-cyclic phosphodiesterase 4D (EC 3.1.4.53)protein32267% helix, 1% strandQ08499
BCamp-specific 3',5'-cyclic phosphodiesterase 4D (EC 3.1.4.53)protein32567% helix, 0% strandQ08499
CCamp-specific 3',5'-cyclic phosphodiesterase 4D (EC 3.1.4.53)protein32169% helix, 0% strandQ08499
DCamp-specific 3',5'-cyclic phosphodiesterase 4D (EC 3.1.4.53)protein31768% helix, 0% strandQ08499

Ligands and binding sites

  • 3GJ · N-(3,5-dichloropyridin-4-yl)-3-[(3-ethyl-1,2-oxazol-5-yl)methoxy]-4-methoxybenzamide · ligand · 4 copies · chains A, B, C, D
  • ZN · Zinc ion · metal · 8 copies · chains A, B, C, D

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

Pockets

9 pockets found on a 1 Å grid, 8 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
14440.730.83413GJ, ZN
24920.720.81403GJ, ZN
34490.720.82393GJ, ZN
48920.710.7676empty
54380.710.81413GJ, ZN

Interfaces

5 interfaces between chains.

  • A–B · 474 Ų buried · 4 hydrogen bonds · protein-protein
  • B–C · 409 Ų buried · 4 hydrogen bonds · protein-protein
  • C–D · 282 Ų buried · 3 hydrogen bonds · protein-protein
  • A–C · 265 Ų buried · 5 hydrogen bonds · protein-protein
  • B–D · 230 Ų buried · 6 hydrogen bonds · protein-protein

Compared structures

  • 4W1O · PDE4D complexed with inhibitor · the same entry in another collection · chain B against B, TM-score 1.00

Analyse

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