PDB ligand accession: T53
DrugBank: n/a
PubChem:
ChEMBL: n/a
InChI Key: SBYMRRQFPFQPFC-UHFFFAOYSA-N
SMILES: CN1CCN(CC1)Cc2ccc(cc2)C(=O)NCc3cccc(c3)COc4ccccc4NC(=O)c5cccc(c5)[N+](=O)[O-]
Drug action: n/a
ClassyFire chemical classification:
- Kingdom: Organic compounds
- Superclass: Benzenoids
- Class: Benzene and substituted derivatives
- Subclass: Benzoic acids and derivatives
- Class: Benzene and substituted derivatives
- Superclass: Benzenoids
PDB/AF Accession | PyMOL script | Experimental / Predicted | Interacting ECOD domains | ECOD X-group name | LigPlot |
---|---|---|---|---|---|
5DVC | Download | Experimental | e5dvcA1 | Nuclear receptor ligand-binding domain | LigPlot |