DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Retinoic acid receptor RXR-alpha
Ligand Name
1-[3-(2-ethoxyethoxy)-5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl]-2-(trifluoromethyl)benzimidazole-5-carboxylic acid
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
FKCNXNPZSKIRIX-UHFFFAOYSA-N
SMILES
CCOCCOc1cc2c(cc1n3c4ccc(cc4nc3C(F)(F)F)C(=O)O)C(CCC2(C)C)(C)C
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

Interactive Mol* view for the current protein-molecule pair.

Structure: 7CFO
Hover over the Mol* viewer to rotate or zoom with the mouse. Move the cursor out of the viewer to go back to normal page scrolling and one-click navigation.
Hover inside the viewer to rotate or zoom. Move out to scroll the page or click links normally.
Color Legend
Unassigned regionsLigand / hetero atomse7cfoA1e7cfoB1e7cfoC1e7cfoD1
ECOD domains from experimental PDB structures interacting with ligand WZ6
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P19793n/aWZ67cfoe7cfoA1A:264-458
P19793n/aWZ67cfoe7cfoB1B:231-241,B:264-458
P19793n/aWZ67cfoe7cfoC1C:231-243,C:264-456
P19793n/aWZ67cfoe7cfoD1D:268-458