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A novel chemical DERIVATIVE(89) of thrb agonist

Analyse A novel chemical DERIVATIVE(89) of thrb agonist in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
7WMN
Type
protein
Length
243 residues
Chains
2
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Isoform beta-2 of thyroid hormone receptor beta; Nuclear receptor coactivator 2
UniProt
P10828, Q15596
Ligands
9IT
Pockets
3 · best druggability 0.84

Structure

x-ray diffraction · 2 distinct chains · 68% helix, 5% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AIsoform beta-2 of thyroid hormone receptor betaprotein23268% helix, 5% strandP10828
BNuclear receptor coactivator 2protein1164% helix, 0% strandQ15596

Ligands and binding sites

  • 9IT · 2-[[7-[2,6-dimethyl-4-(3-methylphenyl)carbonyl-phenoxy]-1-methoxy-4-oxidanyl-isoquinolin-3-yl]carbonylamino]ethanoic acid · ligand · 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
12500.840.95349IT
21090.430.7719empty
3780.360.7718empty

Interfaces

1 interface between chains.

  • A–B · 533 Ų buried · 7 hydrogen bonds · protein-protein

Compared structures

  • 7WMN · A novel chemical derivative(89) of THRB agonist · 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 0.98

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