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MolNFT v1 · #139171 · protein

The crystal structure pde delta in complex with compound (R, R)-1G

5X74 · Retinal rod rhodopsin-sensitive cgmp 3',5'-cyclic…: “The crystal structure pde delta in complex with compound (R, R)-1G”. X-ray diffraction, 1 ligand (JAY), 1 pocket (best druggability 0.83). MolNFT v1 #139171 on GenesisL1: 3D…

PDB
5X74
Type
protein
Length
150 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
JAY
Pockets
1 · best druggability 0.83

Structure

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

ChainMoleculeTypeResiduesSecondary structureUniProt
ARetinal rod rhodopsin-sensitive cgmp 3',5'-cyclic phosphodiesterase subunit deltaprotein15013% helix, 58% strandO43924

Ligands and binding sites

  • JAY · (2R)-2-(2-fluorophenyl)-3-[2-[4-[(2R)-2-(2-fluorophenyl)-4-oxidanylidene-1,2-dihydroquinazolin-3-yl]piperidin-1-yl]ethyl]-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
14120.830.9143JAY

Compared structures

  • 5X74 · The crystal Structure PDE delta in complex with compound (R, R)-1g · 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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