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Attributes

UniProt ID
Protein Name
Nuclear receptor ROR-gamma
Ligand Name
~{N}-[[3-methyl-4-(4-methylsulfonylphenyl)phenyl]methyl]-~{N}-(2-methylpropyl)-1-phenyl-methanesulfonamide
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
CMVNZKHEXHXTEM-UHFFFAOYSA-N
SMILES
Cc1cc(ccc1c2ccc(cc2)S(=O)(=O)C)CN(CC(C)C)S(=O)(=O)Cc3ccccc3
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 5K74
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Color Legend
Unassigned regionsLigand / hetero atomse5k74A1e5k74B1
ECOD domains from experimental PDB structures interacting with ligand 6QW
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P51449n/a6QW5k74e5k74A1A:265-491
P51449n/a6QW5k74e5k74B1B:265-491