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Attributes

UniProt ID
Protein Name
Retinoic acid receptor gamma
Ligand Name
6-[3-(1-adamantyl)-4-oxidanyl-phenyl]naphthalene-2-carboxylic acid
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
LDGIHZJOIQSHPB-HYVKCOOLSA-N
SMILES
c1cc(cc2c1cc(cc2)C(=O)O)c3ccc(c(c3)C45CC6CC(C4)CC(C6)C5)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 6FX0
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Color Legend
Unassigned regionsLigand / hetero atomse6fx0A1
ECOD domains from experimental PDB structures interacting with ligand E9T
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P13631n/aE9T6fx0e6fx0A1A:180-417