CRYSTAL STRUCTURE OF A NEW REXINOID BOUND TO THE RXRALPHA LIGAND BINDING DOAMIN IN THE RXRALPHA/PPARGAMMA HETERODIMER
PDB id Source Resolution
1RDT HOMO SAPIENS 2.4 angstroms
Ligand Information
Ligand Validity Binding
Data		 Ligand
Warnings		 Eolus Viewer
(click picture
to launch)		 Chemaxon
Viewer		 Molecular
Weight
(Da)		 Formula SMILES
570 Valid submit data   launch gocavviewer-lite   546.612
C34 H30 N2 O5
 Cc1c(nc(o1)c2ccccc2)CCOc3ccc(cc3)C[C@@H](C(=O)O)Nc4ccccc4C(=O)c5ccccc5
L79 Valid Ki =  6.0 nM   launch gocavviewer-lite   378.504
C25 H30 O3
 CC1(CCC(c2c1ccc(c2)C3=CC=CC4C3CC(O4)C=CC(=O)O)(C)C)C

STRUCTURE-BASED DESIGN OF POTENT RETINOID X RECEPTOR ALPHA AGONISTS. J.MED.CHEM. V. 47 2010 2004

More Information
External References
PDB
Pubmed
Biounit Downloads
This PDB
This Family
This Class
Comma Separated Files
This PDB
This Family
This Class
Download BindingMOAD
90% Homology Family

The Class containing this family consists of a total of 172 families.
Leader:    1RDT
CRYSTAL STRUCTURE OF A NEW REXINOID BOUND TO
THE RXRALPHA LIGAND BINDING DOAMIN IN THE RXRALPHA/PPARGAMMA
HETERODIMER