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MolNFT v1 · #139169 · protein

The crystal structure pde delta in complex with (rac)-P9

5X72 · Retinal rod rhodopsin-sensitive cgmp 3',5'-cyclic…: “The crystal structure pde delta in complex with (rac)-P9”. X-ray diffraction, 2 ligands (P59, P69), 1 pocket (best druggability 0.87). MolNFT v1 #139169 on GenesisL1: 3D…

PDB
5X72
Type
protein
Length
149 residues
Chains
1
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Retinal rod rhodopsin-sensitive cgmp 3',5'-cyclic phosphodiesterase subunit delta
UniProt
O43924
Ligands
P59, P69
Pockets
1 · best druggability 0.87

Structure

x-ray diffraction · 1 distinct chain · 13% helix, 58% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
ARetinal rod rhodopsin-sensitive cgmp 3',5'-cyclic phosphodiesterase subunit deltaprotein14913% helix, 58% strandO43924

Ligands and binding sites

  • P59 · (2R)-2-(2-fluorophenyl)-3-phenyl-1,2-dihydroquinazolin-4-one · ligand · chains A
  • P69 · (2S)-2-(2-fluorophenyl)-3-phenyl-1,2-dihydroquinazolin-4-one · ligand · chains A

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

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
14020.870.9544P59, P69

Compared structures

  • 5X72 · The crystal Structure PDE delta in complex with (rac)-p9 · the same entry in another collection · chain A against A, TM-score 1.00
  • O43924 · AlphaFold monomer V2.0 prediction for retinal rod rhodopsin-sensitive cgmp 3',5'-cyclic… · a predicted model of the same protein · chain A against A, TM-score 0.97

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