PDB ligand accession: 9A0
DrugBank: n/a
PubChem:
ChEMBL:
InChI Key: QECSHZAJHGHAOA-UHFFFAOYSA-N
SMILES: CCS(=O)(=O)c1ccc(cc1)CC(=O)Nc2ccc(cc2)C(C)(C)C(=O)Nc3ccccc3
Drug action: n/a
ClassyFire chemical classification:
- Kingdom: Organic compounds
- Superclass: Benzenoids
- Class: Benzene and substituted derivatives
- Subclass: Phenylacetamides
- Class: Benzene and substituted derivatives
- Superclass: Benzenoids
PDB/AF Accession | PyMOL script | Experimental / Predicted | Interacting ECOD domains | ECOD X-group name | LigPlot |
---|---|---|---|---|---|
5ZA1 | Download | Experimental | e5za1A1 e5za1B1 | Nuclear receptor ligand-binding domain Nuclear receptor ligand-binding domain | LigPlot |