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MolNFT v1 · #139170 · protein

The crystal structure pde delta in complex with R-P9

5X73 · Retinal rod rhodopsin-sensitive cgmp 3',5'-cyclic…: “The crystal structure pde delta in complex with R-P9”. X-ray diffraction, 1 ligand (P59), 1 pocket (best druggability 0.85). MolNFT v1 #139170 on GenesisL1: 3D structure, binding…

PDB
5X73
Type
protein
Length
148 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
Pockets
1 · best druggability 0.85

Structure

x-ray diffraction · 1 distinct chain · 14% helix, 59% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
ARetinal rod rhodopsin-sensitive cgmp 3',5'-cyclic phosphodiesterase subunit deltaprotein14814% helix, 59% strandO43924

Ligands and binding sites

  • P59 · (2R)-2-(2-fluorophenyl)-3-phenyl-1,2-dihydroquinazolin-4-one · ligand · 2 copies · 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
14630.850.9148P59

Compared structures

  • 5X73 · The crystal Structure PDE delta in complex with R-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 0.98

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