Brand  (β version)

  The number of atoms exceeds 100,000.
  So, it can not be displayed here.

Select unit:

Select hetatm:   

close
information
centroid:
interaction residue:

Select chain:   Sequence  

Data format:   

Color scheme of protein:

Ligands
Code Name Style Show Link
2VR (2e,4e,6z,8e)-3,7-dimethyl-8-(8-methyl-3,4-dihydronaphthalen-1(2h)-ylidene)octa-2,4,6-trienoic acid
Non-standard Residues
Code Name Show
Glycosylation
Code Name Emphasize
Modification
Code Name Show
Code : 4POH   PDBj   RCSB PDB   PDBe
Header : TRANSCRIPTION
Title : Crystal structure of human Retinoid X Receptor alpha-ligand binding domain complex with 8-methyl UAB30 and the coactivator peptide GRIP-1
Release Data : 2014-06-18
Compound :
mol_id molecule chains synonym
1 Retinoic acid receptor RXR-alpha A Nuclear receptor subfamily 2 group B member 1, Retinoid X receptor alpha
fragment: Ligand Binding Domain, UNP residues 228-458
mol_id molecule chains synonym
2 Nuclear receptor coactivator 2 B NCoA-2, Class E basic helix-loop-helix protein 75, bHLHe75, Transcriptional intermediary factor 2, hTIF2
fragment: Coactivator peptide, UNP residues 686-698
Source :
mol_id organism_scientific organism_common expression_system
1 Homo sapiens  (taxid:9606) Human Escherichia coli  (taxid:469008)
strain: P19793
gene: NR2B1, RXRA, RXRA NR2B1
expression_system_vector_type: BL21(DE3)
mol_id organism_scientific organism_common
2 Homo sapiens  (taxid:9606) Human
synthetic: yes
Authors : Xia, G., Smith, C.D., Muccio, D.D.
Keywords : ligand binding domain, nuclear receptor, cancer, methyl substituted rexinoid, 8-methyl UAB30, TRANSCRIPTION
Exp. method : X-RAY DIFFRACTION ( 2.3 Å )
Citation :

Methyl substitution of a rexinoid agonist improves potency and reveals site of lipid toxicity.

Atigadda, V.R.,Xia, G.,Desphande, A.  et al.
(2014)  J.Med.Chem.  57 : 5370 - 5380

PubMed: 24801499
DOI: 10.1021/jm5004792

Chain : A
UniProt : P19793 (RXRA_HUMAN)
Reaction : -
Chain : B
UniProt : Q15596 (NCOA2_HUMAN)
Reaction : -