DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Retinoic acid receptor RXR-beta
Ligand Name
6-[1-(3,5,5,8,8-PENTAMETHYL-5,6,7,8-TETRAHYDRONAPHTHALEN-2-YL)CYCLOPROPYL]PYRIDINE-3-CARBOXYLIC ACID
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
SLXTWXQUEZSSTJ-UHFFFAOYSA-N
SMILES
Cc1cc2c(cc1C3(CC3)c4ccc(cn4)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: 1H9U
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Color Legend
Unassigned regionsLigand / hetero atomse1h9uA2e1h9uB2e1h9uC2e1h9uD2
ECOD domains from experimental PDB structures interacting with ligand DB01941
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P28702DB01941LG21h9ue1h9uA2A:299-311,A:335-522
P28702DB01941LG21h9ue1h9uB2B:299-311,B:335-522
P28702DB01941LG21h9ue1h9uC2C:299-311,C:335-522
P28702DB01941LG21h9ue1h9uD2D:299-311,D:335-522