DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Nuclear receptor ROR-gamma
Ligand Name
(S)-{4-chloro-2-methoxy-3-[4-(methylsulfonyl)phenyl]quinolin-6-yl}(1-methyl-1H-imidazol-5-yl)[6-(trifluoromethyl)pyridin-3-yl]methanol
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
GBSZBTDJEFDZLG-MHZLTWQESA-N
SMILES
Cn1cncc1C(c2ccc3c(c2)c(c(c(n3)OC)c4ccc(cc4)S(=O)(=O)C)Cl)(c5ccc(nc5)C(F)(F)F)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 5UFO
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Color Legend
Unassigned regionsLigand / hetero atomse5ufoA1
ECOD domains from experimental PDB structures interacting with ligand 87J
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P51449n/a87J5ufoe5ufoA1A:265-489