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Attributes

UniProt ID
Protein Name
Nuclear receptor ROR-gamma
Ligand Name
2-(4-ethylsulfonylphenyl)-~{N}-[4-phenyl-5-(phenylcarbonyl)-1,3-thiazol-2-yl]ethanamide
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
MDMLFHGEDDZHNU-UHFFFAOYSA-N
SMILES
CCS(=O)(=O)c1ccc(cc1)CC(=O)Nc2nc(c(s2)C(=O)c3ccccc3)c4ccccc4
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 6G05
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Color Legend
Unassigned regionsLigand / hetero atomse6g05A1e6g05B1
ECOD domains from experimental PDB structures interacting with ligand EF5
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P51449n/aEF56g05e6g05A1A:264-508
P51449n/aEF56g05e6g05B1B:264-508