DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Nuclear receptor ROR-gamma
Ligand Name
1-(benzyloxy)-4-{1-[(4-fluorophenyl)sulfonyl]cyclopentyl}benzene
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
IXMWLTXJOWOLAW-UHFFFAOYSA-N
SMILES
c1ccc(cc1)COc2ccc(cc2)C3(CCCC3)S(=O)(=O)c4ccc(cc4)F
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 6W9I
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Color Legend
Unassigned regionsLigand / hetero atomse6w9iA1
ECOD domains from experimental PDB structures interacting with ligand Z7D
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P51449n/aZ7D6w9ie6w9iA1A:264-528