DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Nuclear receptor ROR-gamma
Ligand Name
(2~{R})-2-acetamido-~{N}-[4-(5-cyano-3-fluoranyl-2-methoxy-phenyl)thiophen-2-yl]-2-(4-ethylsulfonylphenyl)ethanamide
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
YOJMBDUWFJVSKK-JOCHJYFZSA-N
SMILES
CCS(=O)(=O)c1ccc(cc1)C(C(=O)Nc2cc(cs2)c3cc(cc(c3OC)F)C#N)NC(=O)C
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 6ESN
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Color Legend
Unassigned regionsLigand / hetero atomse6esnA1
ECOD domains from experimental PDB structures interacting with ligand BWE
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P51449n/aBWE6esne6esnA1A:258-509