PDB ligand accession: n/a
DrugBank: DB05339
InChI Key:
SMILES: Cl.C(CNC[C@H]1COC2=CC=CC=C2O1)COC1=CC2=C(OCO2)C=C1
Drug action: agonist
| PDB/AF Accession | PyMOL script | Experimental / Predicted | Interacting ECOD domains | ECOD X-group name |
|---|---|---|---|---|
| P08908 | Download | Predicted | P08908_F1_nD1 | Family A G protein-coupled receptor-like |
| 7E2X | Predicted | |||
| 7E2Y | Predicted | |||
| 7E2Z | Predicted |