PDB ligand accession: S6Z
DrugBank: n/a
PubChem:
ChEMBL:
InChI Key: CHNUNORXWHYHNE-UHFFFAOYSA-N
SMILES: CC(C)Oc1cc(c(cc1Cl)Cl)N2C(=O)OC(=N2)C(C)(C)C
Drug action: n/a
ClassyFire chemical classification:
- Kingdom: Organic compounds
- Superclass: Benzenoids
- Class: Benzene and substituted derivatives
- Subclass: Halobenzenes
- Class: Benzene and substituted derivatives
- Superclass: Benzenoids
PDB/AF Accession | PyMOL script | Experimental / Predicted | Interacting ECOD domains | ECOD X-group name | LigPlot |
---|---|---|---|---|---|
7AXE | Download | Experimental | e7axeA1 | Nuclear receptor ligand-binding domain | LigPlot |