DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Nuclear receptor ROR-gamma
Ligand Name
N-(2-methylpropyl)-N-({5-[4-(methylsulfonyl)phenyl]thiophen-2-yl}methyl)-1-phenylmethanesulfonamide
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
RXMHSSANSKRGOG-UHFFFAOYSA-N
SMILES
CC(C)CN(Cc1ccc(s1)c2ccc(cc2)S(=O)(=O)C)S(=O)(=O)Cc3ccccc3
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 4QM0
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Color Legend
Unassigned regionsLigand / hetero atomse4qm0A1e4qm0C1
ECOD domains from experimental PDB structures interacting with ligand 39K
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P51449n/a39K4qm0e4qm0A1A:265-498
P51449n/a39K4qm0e4qm0C1C:265-510