PDB ligand accession: n/a
DrugBank: DB01088
InChI Key:
SMILES: [H][C@]12C[C@@H](O)[C@H](\C=C\[C@@H](O)C(C)CC#CC)[C@@]1([H])C\C(C2)=C\CCCC(O)=O
Drug action: inducer
PDB/AF Accession | PyMOL script | Experimental / Predicted | Interacting ECOD domains | ECOD X-group name |
---|---|---|---|---|
Q08493 | Download | Predicted | Q08493_F1_nD2 | PDEase-like |
2QYM | Predicted | e2qymA1 |