PDB ligand accession: n/a
DrugBank: DB00318
InChI Key:
SMILES: [H][C@]12C=C[C@H](O)[C@@H]3OC4=C5C(C[C@H]1N(C)CC[C@@]235)=CC=C4OC
Drug action: agonist
| PDB/AF Accession | PyMOL script | Experimental / Predicted | Interacting ECOD domains | ECOD X-group name |
|---|---|---|---|---|
| P41143 | Download | Predicted | P41143_F1_nD1 | Family A G protein-coupled receptor-like |
| 4N6H | Predicted | e4n6hA1 e4n6hA2 | ||
| 4RWA | Predicted | e4rwaA1 e4rwaB2 e4rwaB1 | ||
| 4RWD | Predicted | e4rwdA2 e4rwdB1 |