Attributes
UniProt ID
Protein Name
Nuclear receptor subfamily 5 group A member 2
Ligand Name
10-[(3aR,6S,6aR)-3-phenyl-3a-(1-phenylethenyl)-6-(sulfamoylamino)-1,3a,4,5,6,6a-hexahydropentalen-2-yl]decanoic acid (non-preferred name)
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
SLIDCWKPFMEUQP-OLWNVYNHSA-N
SMILES
C=C(c1ccccc1)C23CCC(C2CC(=C3c4ccccc4)CCCCCCCCCC(=O)O)NS(=O)(=O)N
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 7TT8
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Color Legend
Unassigned regionsLigand / hetero atomse7tt8A1