PDB ligand accession: 9MY
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: JJRPVOCGGUAZIT-LKSLQULUSA-N
SMILES: COC(c1ccccc1)c2nc3cc(c(cc3n2C(C4CCCCC4)C(=O)NC5CCC(CC5)O)F)F
Drug action: n/a
PDB/AF Accession | PyMOL script | Experimental / Predicted | Interacting ECOD domains | ECOD X-group name | LigPlot |
---|---|---|---|---|---|
5Q18 | Download | Experimental | e5q18A1 e5q18C1 | Nuclear receptor ligand-binding domain Nuclear receptor ligand-binding domain | LigPlot |