Attributes
UniProt ID
Protein Name
Nuclear receptor ROR-gamma
Ligand Name
3-cyano-N-{3-[1-(cyclopentanecarbonyl)piperidin-4-yl]-1,4-dimethyl-1H-indol-5-yl}benzamide
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
HQKLWNNRWVVUSC-UHFFFAOYSA-N
SMILES
Cc1c(ccc2c1c(cn2C)C3CCN(CC3)C(=O)C4CCCC4)NC(=O)c5cccc(c5)C#N
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 6CN6
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Color Legend
Unassigned regionsLigand / hetero atomse6cn6A1