PDB ligand accession: HFT
DrugBank: DB00499
PubChem:
ChEMBL:
InChI Key: YPQLFJODEKMJEF-UHFFFAOYSA-N
SMILES: CC(C)(C(=O)Nc1ccc(c(c1)C(F)(F)F)[N+](=O)[O-])O
Drug action: antagonist
ClassyFire chemical classification:
- Kingdom: Organic compounds
- Superclass: Benzenoids
- Class: Benzene and substituted derivatives
- Subclass: Trifluoromethylbenzenes
- Class: Benzene and substituted derivatives
- Superclass: Benzenoids
PDB/AF Accession | PyMOL script | Experimental / Predicted | Interacting ECOD domains | ECOD X-group name | LigPlot |
---|---|---|---|---|---|
4OHA | Download | Experimental | e4ohaA1 | Nuclear receptor ligand-binding domain | LigPlot |
4OH6 | Download | Experimental | e4oh6A1 | Nuclear receptor ligand-binding domain | LigPlot |
4OJ9 | Download | Experimental | e4oj9A1 | Nuclear receptor ligand-binding domain | LigPlot |
2AX6 | Download | Experimental | e2ax6A1 | Nuclear receptor ligand-binding domain | LigPlot |
4OGH | Download | Experimental | e4oghA1 | Nuclear receptor ligand-binding domain | LigPlot |
4OH5 | Download | Experimental | e4oh5A1 | Nuclear receptor ligand-binding domain | LigPlot |
4OIL | Download | Experimental | e4oilA1 | Nuclear receptor ligand-binding domain | LigPlot |
4OIU | Download | Experimental | e4oiuA1 | Nuclear receptor ligand-binding domain | LigPlot |