DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Retinoic acid receptor RXR-alpha
Ligand Name
[(1Z)-5-fluoro-2-methyl-1-{[4-(propan-2-yl)phenyl]methylidene}-1H-inden-3-yl]acetic acid
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
QCXBVGNDRYQVJO-GRSHGNNSSA-N
SMILES
CC1=C(c2cc(ccc2C1=Cc3ccc(cc3)C(C)C)F)CC(=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: 5TBP
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Color Legend
Unassigned regionsLigand / hetero atomse5tbpA1e5tbpB1e5tbpC1e5tbpD1
ECOD domains from experimental PDB structures interacting with ligand 7A4
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P19793n/a7A45tbpe5tbpA1A:263-460
P19793n/a7A45tbpe5tbpB1B:227-241,B:261-458
P19793n/a7A45tbpe5tbpC1C:228-458
P19793n/a7A45tbpe5tbpD1D:263-460