PDB ligand accession: n/a
DrugBank: DB01026
InChI Key:
SMILES: CC(=O)N1CCN(CC1)C1=CC=C(OCC2COC(CN3C=CN=C3)(O2)C2=CC=C(Cl)C=C2Cl)C=C1
Drug action: n/a
PDB/AF Accession | PyMOL script | Experimental / Predicted | Interacting ECOD domains | ECOD X-group name |
---|---|---|---|---|
Q14994 | Download | Predicted | Q14994_F1_nD2 | Nuclear receptor ligand-binding domain |
1XV9 | Predicted | e1xv9B1 e1xv9D1 | ||
1XVP | Predicted | e1xvpB1 e1xvpD1 |