DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Nuclear receptor ROR-gamma
Ligand Name
N-(4-ethyl-3-oxo-3,4-dihydro-2H-1,4-benzoxazin-7-yl)-3,4-dimethyl-N-(2,2,2-trifluoroethyl)benzene-1-sulfonamide
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
LODXRGHOWOQXTP-UHFFFAOYSA-N
SMILES
CCN1c2ccc(cc2OCC1=O)N(CC(F)(F)F)S(=O)(=O)c3ccc(c(c3)C)C
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

Interactive Mol* view for the current protein-molecule pair.

Structure: 5IZ0
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Color Legend
Unassigned regionsLigand / hetero atomse5iz0A1e5iz0B1e5iz0D1e5iz0G1
ECOD domains from experimental PDB structures interacting with ligand 6F1
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P51449n/a6F15iz0e5iz0A1A:265-508
P51449n/a6F15iz0e5iz0B1B:263-507
P51449n/a6F15iz0e5iz0D1D:265-507
P51449n/a6F15iz0e5iz0G1G:263-508