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Crystal structure of human thyroid hormone receptor beta lbd in complex with specific agonist gc-24

Analyse Crystal structure of human thyroid hormone receptor beta lbd in complex with… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
1Q4X
Type
protein
Length
239 residues
Chains
1
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Thyroid hormone receptor beta-1
UniProt
P10828
Ligands
G24
Pockets
3 · best druggability 0.80

Structure

x-ray diffraction · 1 distinct chain · 65% helix, 4% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AThyroid hormone receptor beta-1protein23965% helix, 4% strandP10828

Ligands and binding sites

  • G24 · [4-(3-benzyl-4-hydroxybenzyl)-3,5-dimethylphenoxy]acetic acid · ligand · 2 copies · chains A

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

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
13020.800.9142G24
21390.440.7619empty
3890.420.7918empty

Compared structures

  • 1Q4X · Crystal Structure of Human Thyroid Hormone Receptor beta LBD in complex with specific… · the same entry in another collection · chain A against A, TM-score 1.00
  • P10828 · AlphaFold monomer V2.0 prediction for thyroid hormone receptor beta (P10828) · a predicted model of the same protein · chain A against A, TM-score 0.97

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