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Selective estrogen receptor downregulator antagonists: tetrahydroisoquinoline phenols 3.

Analyse Selective estrogen receptor downregulator antagonists: tetrahydroisoquinoline… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
5FQS
Type
protein
Length
233 residues
Chains
1
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Estrogen receptor
UniProt
P03372
Ligands
J0W
Pockets
3 · best druggability 0.81

Structure

x-ray diffraction · 1 distinct chain · 69% helix, 4% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AEstrogen receptorprotein23369% helix, 4% strandP03372

Ligands and binding sites

  • J0W · (E)-3-[4-(6-hydroxy-2-isobutyl-1-methyl-3,4-dihydroisoquinolin-1-yl)phenyl]prop-2-enoic 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, 2 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
12620.810.9232J0W
2940.630.8918empty
3510.280.7515empty

Compared structures

  • 5FQS · Selective estrogen receptor downregulator antagonists: Tetrahydroisoquinoline phenols 3. · the same entry in another collection · chain A against A, TM-score 1.00
  • P03372 · AlphaFold monomer V2.0 prediction for estrogen receptor (P03372) · a predicted model of the same protein · chain A against A, TM-score 0.93

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