PDB ligand accession: J53
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: DEFUFGZNKMSDHW-KVJCSQNRSA-N
SMILES: CCCCOc1ccc(cc1CNC(=O)c2ccc(cc2)C34CC5CC(C3)CC(C5)C4)CC(CC)C(=O)O
Drug action: n/a
ClassyFire chemical classification:
- Kingdom: Organic compounds
- Superclass: Benzenoids
- Class: Benzene and substituted derivatives
- Subclass: Benzoic acids and derivatives
- Class: Benzene and substituted derivatives
- Superclass: Benzenoids
PDB/AF Accession | PyMOL script | Experimental / Predicted | Interacting ECOD domains | ECOD X-group name | LigPlot |
---|---|---|---|---|---|
3VJI | Download | Experimental | e3vjiA2 | Nuclear receptor ligand-binding domain | LigPlot |