DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Nuclear receptor ROR-gamma
Ligand Name
N-[4-(4-acetylpiperazin-1-yl)benzyl]-N-(2-methylpropyl)-1-phenylmethanesulfonamide
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
CYRKYCCPWKLCDV-UHFFFAOYSA-N
SMILES
CC(C)CN(Cc1ccc(cc1)N2CCN(CC2)C(=O)C)S(=O)(=O)Cc3ccccc3
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 4WQP
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Color Legend
Unassigned regionsLigand / hetero atomse4wqpA1e4wqpB1
ECOD domains from experimental PDB structures interacting with ligand 3SX
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P51449n/a3SX4wqpe4wqpA1A:265-498
P51449n/a3SX4wqpe4wqpB1B:266-486