DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Retinoic acid receptor RXR-beta
Ligand Name
DOCOSA-4,7,10,13,16,19-HEXAENOIC ACID
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
MBMBGCFOFBJSGT-KUBAVDMBSA-N
SMILES
CCC=CCC=CCC=CCC=CCC=CCC=CCCC(=O)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: P28702_F1
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 atomsnD1nD2
ECOD domains from AlphaFold model interacting with ligand DB03756
UniProtDrugBankPDB LigandECOD DomainRange Definition
P28702DB03756HXAnD1201-295
P28702DB03756HXAnD2301-530