THE 2.1 ANGSTROM RESOLUTION CRYSTAL STRUCTURE OF THE HETERODIMER OF THE HUMAN RXRALPHA AND PPARGAMMA LIGAND B INDING DOMAINS RESPECTIVELY BOUND WITH 9-CIS RETINOIC AC ID AND GI262570 AND CO-ACTIVATOR PEPTIDES.
PDB id Source Resolution
1FM9 HOMO SAPIENS 2.1 angstroms
Ligand Information
Ligand Validity Binding
Data		 Ligand
Warnings		 Eolus Viewer
(click picture
to launch)		 Chemaxon
Viewer		 Molecular
Weight
(Da)		 Formula SMILES
REA Valid submit data   launch gocavviewer-lite   300.435
C20 H28 O2
 CC1=C(C(CCC1)(C)C)C=CC(=CC=CC(=CC(=O)O)C)C
570 Valid Ki =  1.0 nM   launch gocavviewer-lite   546.612
C34 H30 N2 O5
 Cc1c(nc(o1)c2ccccc2)CCOc3ccc(cc3)C[C@@H](C(=O)O)Nc4ccccc4C(=O)c5ccccc5

ASYMMETRY IN THE PPARGAMMA/RXRALPHA CRYSTAL STRUCTURE REVEALS THE MOLECULAR BASIS OF HETERODIMERIZATION AMONG NUCLEAR RECEPTORS. MOL.CELL V. 5 545 2000

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90% Homology Family

The Class containing this family consists of a total of 161 families.
Leader:    1FM9
THE 2.1 ANGSTROM RESOLUTION CRYSTAL STRUCTURE
OF THE HETERODIMER OF THE HUMAN RXRALPHA AND
PPARGAMMA LIGAND B INDING DOMAINS RESPECTIVELY
BOUND WITH 9-CIS RETINOIC AC ID AND GI262570
AND CO-ACTIVATOR PEPTIDES.
PDB id Binding data Representative ligand
1FM9 Ki = 1.0 nM 570
1FM6   REA
1K74   544