PDB ligand accession: LO7
DrugBank: n/a
PubChem:
ChEMBL: n/a
InChI Key: IRNJSRAGRIZIHD-KRWDZBQOSA-N
SMILES: CCc1ccc(nc1)C(=O)COc2ccc(cc2)CC3C(=O)NC(=O)S3
Drug action: n/a
ClassyFire chemical classification:
- Kingdom: Organic compounds
- Superclass: Benzenoids
- Class: Phenol ethers
- Subclass: None
- Class: Phenol ethers
- Superclass: Benzenoids
PDB/AF Accession | PyMOL script | Experimental / Predicted | Interacting ECOD domains | ECOD X-group name | LigPlot |
---|---|---|---|---|---|
6O67 | Download | Experimental | e6o67A1 | Nuclear receptor ligand-binding domain | LigPlot |