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Attributes

UniProt ID
Protein Name
Nuclear receptor ROR-gamma
Ligand Name
2-(4-ethylsulfonylphenyl)-~{N}-[4-(2-phenylmethoxypyridin-3-yl)thiophen-2-yl]ethanamide
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
RHPSXPWLHPRNOB-UHFFFAOYSA-N
SMILES
CCS(=O)(=O)c1ccc(cc1)CC(=O)Nc2cc(cs2)c3cccnc3OCc4ccccc4
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 5NI8
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Color Legend
Unassigned regionsLigand / hetero atomse5ni8A1
ECOD domains from experimental PDB structures interacting with ligand 8Y2
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P51449n/a8Y25ni8e5ni8A1A:258-509