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Attributes

UniProt ID
Protein Name
Nuclear receptor ROR-gamma
Ligand Name
N-[(1R)-1-(4-methoxyphenyl)-2-oxo-2-{[4-(trimethylsilyl)phenyl]amino}ethyl]-N-methyl-3-oxo-2,3-dihydro-1,2-oxazole-5-carboxamide
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
RQLIWGALGGOPGM-OAQYLSRUSA-N
SMILES
CN(C(c1ccc(cc1)OC)C(=O)Nc2ccc(cc2)[Si](C)(C)C)C(=O)C3=CC(=O)NO3
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 6B30
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Color Legend
Unassigned regionsLigand / hetero atomse6b30A1e6b30B1
ECOD domains from experimental PDB structures interacting with ligand CFG
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P51449n/aCFG6b30e6b30A1A:265-479
P51449n/aCFG6b30e6b30B1B:265-476