GL1X · GenesisL1 explorer

MolNFT v1 · #127050 · protein

The crystal structure of PDE6D in complex to inhibitor-8

5ML6 · Retinal rod rhodopsin-sensitive cgmp 3',5'-cyclic…: “The crystal structure of PDE6D in complex to inhibitor-8”. X-ray diffraction, 1 ligand (9GD), 1 pocket (best druggability 0.81). MolNFT v1 #127050 on GenesisL1: 3D structure…

PDB
5ML6
Type
protein
Length
145 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
9GD
Pockets
1 · best druggability 0.81

Structure

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

ChainMoleculeTypeResiduesSecondary structureUniProt
BRetinal rod rhodopsin-sensitive cgmp 3',5'-cyclic phosphodiesterase subunit deltaprotein14514% helix, 59% strandO43924

Ligands and binding sites

  • 9GD · 2-azanyl-4-[[[4-[(4-chlorophenyl)methyl-cyclopentyl-sulfamoyl]phenyl]sulfonyl-(piperidin-4-ylmethyl)amino]methyl]benzoic acid · ligand · chains B

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
13620.810.90409GD

Compared structures

  • 5ML6 · The crystal structure of PDE6D in complex to inhibitor-8 · the same entry in another collection · chain B against B, 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 B against A, TM-score 0.99

Analyse

GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.