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Structure of the ligand binding domain of the retinoic acid receptor beta

Analyse Structure of the ligand binding domain of the retinoic acid receptor beta in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
1XAP
Type
protein
Length
232 residues
Chains
1
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Retinoic acid receptor beta
UniProt
P10826
Ligands
TTB
Pockets
4 · best druggability 0.83

Structure

x-ray diffraction · 1 distinct chain · 70% helix, 4% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
ARetinoic acid receptor betaprotein23270% helix, 4% strandP10826

Ligands and binding sites

  • TTB · 4-[(1E)-2-(5,5,8,8-tetramethyl-5,6,7,8-tetrahydronaphthalen-2-yl)prop-1-enyl]benzoic acid · ligand · chains A

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

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
12390.830.9536TTB
21310.480.7920empty
3850.400.7712empty
4870.340.7417empty

Compared structures

  • 1XAP · Structure of the ligand binding domain of the Retinoic Acid Receptor beta · the same entry in another collection · chain A against A, TM-score 1.00
  • P10826 · AlphaFold monomer V2.0 prediction for retinoic acid receptor beta (P10826) · a predicted model of the same protein · chain A against A, TM-score 0.99

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