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Crystal structure of platynereis dumerilii rar ligand-binding domain in complex with all-trans retinoic acid

Analyse Crystal structure of platynereis dumerilii rar ligand-binding domain in complex… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
6EU9
Type
protein
Length
898 residues
Chains
4
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Retinoic acid receptor
Ligands
REA
Pockets
16 · best druggability 0.82

Structure

x-ray diffraction · 2 distinct chains · 67% helix, 4% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
A, B, DRetinoic acid receptorprotein22768% helix, 4% strand—
CRetinoic acid receptorprotein21765% helix, 4% strand—

Ligands and binding sites

  • REA · Retinoic acid · ligand · 2 copies · chains B, D

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

Pockets

16 pockets found on a 1 Å grid, 7 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
18640.820.84103empty
25070.790.8558empty
38160.770.8186REA
48820.760.7990REA
5980.610.8826empty

Interfaces

3 interfaces between chains.

  • A–D · 1267 Ų buried · 14 hydrogen bonds · protein-protein
  • B–C · 1214 Ų buried · 16 hydrogen bonds · protein-protein
  • A–B · 267 Ų buried · 3 hydrogen bonds · protein-protein

Compared structures

  • 6EU9 · Crystal structure of Platynereis dumerilii RAR ligand-binding domain in complex with… · the same entry in another collection · chain A against A, TM-score 1.00

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