Attributes
UniProt ID
Protein Name
Nuclear receptor ROR-gamma
Ligand Name
(1R,15S)-16-(cyclopropylacetyl)-5-fluoro-20-methyl-9lambda~6~-thia-1,8,16-triazatricyclo[13.3.1.1~3,7~]icosa-3(20),4,6-triene-9,9-dione
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
BECGOHMCBYNLSS-FQEVSTJZSA-N
SMILES
Cc1c2cc(cc1NS(=O)(=O)CCCCCC3CN(C2)CCN3C(=O)CC4CC4)F
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 8FB2
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Color Legend
Unassigned regionsLigand / hetero atomse8fb2A1e8fb2B1