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Attributes

UniProt ID
Protein Name
Nuclear receptor ROR-gamma
Ligand Name
6-cyclohexyloxy-9-ethyl-~{N}-[(4-ethylsulfonylphenyl)methyl]carbazole-3-carboxamide
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
XJCREIMPADNIDU-UHFFFAOYSA-N
SMILES
CCn1c2ccc(cc2c3c1ccc(c3)OC4CCCCC4)C(=O)NCc5ccc(cc5)S(=O)(=O)CC
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 6LO9
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Color Legend
Unassigned regionsLigand / hetero atomse6lo9A1
ECOD domains from experimental PDB structures interacting with ligand ENU
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P51449n/aENU6lo9e6lo9A1A:265-523