DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Retinoic acid receptor RXR-alpha
Ligand Name
(2E,4E,6Z)-3-methyl-7-(5,5,8,8-tetramethyl-3-propoxy-5,6,7,8-tetrahydronaphthalen-2-yl)octa-2,4,6-trienoic acid
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
HNODNXQAYXJFMQ-LQUSFLDPSA-N
SMILES
CCCOc1cc2c(cc1C(=CC=CC(=CC(=O)O)C)C)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: 3A9E
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 atomse3a9eA1e3a9eB1
ECOD domains from experimental PDB structures interacting with ligand 754
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P28700n/a7543a9ee3a9eA1A:230-461