PDB ligand accession: 486
DrugBank: DB00834
PubChem:
ChEMBL:
InChI Key: VKHAHZOOUSRJNA-GCNJZUOMSA-N
SMILES: CC#CC1(CCC2C1(CC(C3=C4CCC(=O)C=C4CCC23)c5ccc(cc5)N(C)C)C)O
Drug action: antagonist
ClassyFire chemical classification:
- Kingdom: Organic compounds
- Superclass: Lipids and lipid-like molecules
- Class: Steroids and steroid derivatives
- Subclass: Oxosteroids
- Class: Steroids and steroid derivatives
- Superclass: Lipids and lipid-like molecules
PDB/AF Accession | PyMOL script | Experimental / Predicted | Interacting ECOD domains | ECOD X-group name | LigPlot |
---|---|---|---|---|---|
3H52 | Download | Experimental | e3h52A1 e3h52B1 e3h52C1 e3h52D1 | Nuclear receptor ligand-binding domain Nuclear receptor ligand-binding domain Nuclear receptor ligand-binding domain Nuclear receptor ligand-binding domain | LigPlot |
1NHZ | Download | Experimental | e1nhzA1 | Nuclear receptor ligand-binding domain | LigPlot |
5UC3 | Download | Experimental | e5uc3A1 e5uc3B1 | Nuclear receptor ligand-binding domain Nuclear receptor ligand-binding domain | LigPlot |