DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Nuclear receptor ROR-gamma
Ligand Name
4-{3-[4-(1,1,1,3,3,3-hexafluoro-2-hydroxypropan-2-yl)benzyl]-2,2-dioxido-2,1,3-benzothiadiazol-1(3H)-yl}-N-[(2R)-4-hydroxybutan-2-yl]-N-methylbutanamide
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
SULHDXFOLGGHOR-QGZVFWFLSA-N
SMILES
CC(CCO)N(C)C(=O)CCCN1c2ccccc2N(S1(=O)=O)Cc3ccc(cc3)C(C(F)(F)F)(C(F)(F)F)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 4YMQ
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Color Legend
Unassigned regionsLigand / hetero atomse4ymqA1
ECOD domains from experimental PDB structures interacting with ligand ZBD
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P51449n/aZBD4ymqe4ymqA1A:265-523